(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one

C27H37NO5 — CID 134149880

IUPAC(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
SMILESCCC/C=C/C[C@@H]1C[C@H](O)[C@@]2(O)[C@@H]3/C(C)=C/[C@H]4C=C[C@@H](O)[C@@H](O)[C@@H]4/C(C)=C/C=C\[C@@H]3C(=O)N12
InChIInChI=1S/C27H37NO5/c1-4-5-6-7-10-19-15-22(30)27(33)24-17(3)14-18-12-13-21(29)25(31)23(18)16(2)9-8-11-20(24)26(32)28(19)27/h6-9,11-14,18-25,29-31,33H,4-5,10,15H2,1-3H3/b7-6+,11-8-,16-9+,17-14+/t18-,19-,20+,21-,22+,23-,24-,25-,27-/m1/s1
InChIKeyOBVPILCWKXNWBT-GQRQDEDNSA-N
MW455.60 g/mol
LogP2.62
Rot. Bonds4

About (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one

(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one (PubChem CID 134149880) has the molecular formula C27H37NO5 and a molecular weight of 455.60 g/mol. Its IUPAC name is (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one.

Molecular Properties

Compound Name(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
PubChem CID134149880
Molecular FormulaC27H37NO5
Molecular Weight455.60 g/mol
Exact Mass455.27
IUPAC Name(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
SMILESCCC/C=C/C[C@@H]1C[C@H](O)[C@@]2(O)[C@@H]3/C(C)=C/[C@H]4C=C[C@@H](O)[C@@H](O)[C@@H]4/C(C)=C/C=C\[C@@H]3C(=O)N12
InChIInChI=1S/C27H37NO5/c1-4-5-6-7-10-19-15-22(30)27(33)24-17(3)14-18-12-13-21(29)25(31)23(18)16(2)9-8-11-20(24)26(32)28(19)27/h6-9,11-14,18-25,29-31,33H,4-5,10,15H2,1-3H3/b7-6+,11-8-,16-9+,17-14+/t18-,19-,20+,21-,22+,23-,24-,25-,27-/m1/s1
InChIKeyOBVPILCWKXNWBT-GQRQDEDNSA-N
XLogP2.62
TPSA101.23 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.60
LogP ≤ 52.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one with MolForge

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Related Compounds

Heronamide A
CID 132531201
(1S,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20R)-17-[(2E,4E)-hexa-2,4-dienyl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
CID 76335694
(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20R)-17-[(2E,4E)-hexa-2,4-dienyl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
CID 132531202
Heronamide D
CID 139586314
Mirilactam C
CID 146684240
Lobosamide D
CID 162369618
(1R,2E,4S,5R,6R,7S,9R,10Z,16S,17R,18S,19R,21S,24S)-5,6,7,9,19-pentahydroxy-4,14,16,21-tetramethyl-22-azatetracyclo[14.10.0.017,24.018,22]hexacosa-2,10,12,14,25-pentaen-23-one
CID 170988216
Dracolactam A
CID 139591095
(1S,2S,3R,4S,6R,9S,12S,13E,15S,16R,17Z,19E)-6-[(2E,4E)-hexa-2,4-dienyl]-4,15,16-trihydroxy-1,13-dimethyl-7-azatetracyclo[10.8.0.02,9.03,7]icosa-10,13,17,19-tetraen-8-one
CID 166441860
(1R,2E,4S,5R,6S,7S,9R,10Z,12E,14E,16S,17S,18S,19R,21S,24S)-5,6,7,9,19-pentahydroxy-4,14,21-trimethyl-22-azatetracyclo[14.10.0.017,24.018,22]hexacosa-2,10,12,14,25-pentaen-23-one
CID 177865906
(1S,4R,7R,8S,9S,14S,17R,19S,20R)-7,8,19-trihydroxy-2,10-dimethyl-17-[(2E,4E)-octa-2,4-dienyl]-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one
CID 172013781
(1R,4S,5R,6S,7S,9R,16S,17S,18S,19R,21S,24S)-5,6,7,9,19-pentahydroxy-4,14,21-trimethyl-22-azatetracyclo[14.10.0.017,24.018,22]hexacosa-2,10,12,14,25-pentaen-23-one
CID 172014604

Frequently Asked Questions

What is the IUPAC name of (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one?
The IUPAC name of (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one (CID 134149880) is (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one.
What is the SMILES notation for (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one?
The canonical SMILES for (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one is CCC/C=C/C[C@@H]1C[C@H](O)[C@@]2(O)[C@@H]3/C(C)=C/[C@H]4C=C[C@@H](O)[C@@H](O)[C@@H]4/C(C)=C/C=C\[C@@H]3C(=O)N12.
What is the InChIKey of (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one?
The InChIKey is OBVPILCWKXNWBT-GQRQDEDNSA-N. The full InChI is InChI=1S/C27H37NO5/c1-4-5-6-7-10-19-15-22(30)27(33)24-17(3)14-18-12-13-21(29)25(31)23(18)16(2)9-8-11-20(24)26(32)28(19)27/h6-9,11-14,18-25,29-31,33H,4-5,10,15H2,1-3H3/b7-6+,11-8-,16-9+,17-14+/t18-,19-,20+,21-,22+,23-,24-,25-,27-/m1/s1.
What are the key properties of (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one?
(1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one has a molecular weight of 455.60 g/mol, XLogP of 2.62, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20S)-17-[(E)-hex-2-enyl]-7,8,19,20-tetrahydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one is sourced from PubChem (CID 134149880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).