(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one

C19H23NO5 — CID 12992163

IUPAC(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one
SMILESCC1(C)O[C@H]2O[C@H]3[C@H](CCCN4C(=O)[C@@H](Oc5ccccc5)[C@@H]34)[C@H]2O1
InChIInChI=1S/C19H23NO5/c1-19(2)24-15-12-9-6-10-20-13(14(12)23-18(15)25-19)16(17(20)21)22-11-7-4-3-5-8-11/h3-5,7-8,12-16,18H,6,9-10H2,1-2H3/t12-,13+,14-,15+,16-,18+/m0/s1
InChIKeyPENRBPMBYLBRKO-ICELYOSQSA-N
MW345.40 g/mol
LogP1.93
Rot. Bonds2

About (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one

(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one (PubChem CID 12992163) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one.

Molecular Properties

Compound Name(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one
PubChem CID12992163
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one
SMILESCC1(C)O[C@H]2O[C@H]3[C@H](CCCN4C(=O)[C@@H](Oc5ccccc5)[C@@H]34)[C@H]2O1
InChIInChI=1S/C19H23NO5/c1-19(2)24-15-12-9-6-10-20-13(14(12)23-18(15)25-19)16(17(20)21)22-11-7-4-3-5-8-11/h3-5,7-8,12-16,18H,6,9-10H2,1-2H3/t12-,13+,14-,15+,16-,18+/m0/s1
InChIKeyPENRBPMBYLBRKO-ICELYOSQSA-N
XLogP1.93
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8,8-dimethyl-1-phenoxyoctahydroazeto[1,2-a][1,3]dioxolo[4',5':4,5]furo[2,3-c]azepin-2(1H)-one
CID 132470832
(1S,2S,3R,8S,9R,13R)-11,11-dimethyl-7-methylidene-3-phenoxy-10,12,14-trioxa-5-azatetracyclo[6.6.0.02,5.09,13]tetradecan-4-one
CID 12991018
(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenylmethoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadec-7-en-4-one
CID 12991020
(3S,4S)-4-[(3aR,5R,6R,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-prop-2-ynylazetidin-2-one
CID 12992161
(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadec-7-en-4-one
CID 12992162
(3R,4R)-4-[(3aR,5R,6R,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-prop-2-ynylazetidin-2-one
CID 12992166
(3S,4S)-4-[(3aR,5R,6R,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-prop-2-enylazetidin-2-one
CID 23250868
(3S,4S)-4-[(3aR,5R,6S,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-prop-2-enylazetidin-2-one
CID 23250870
(1S,2S,3R,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one
CID 23250871
(3S,4S)-4-[(3aR,5R,6R,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one
CID 23250872
(3R,4R)-4-[(3aR,5R,6R,6aS)-6-iodo-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one
CID 23250873
(1S,2R,3S,7R,8S,9R,13R)-7-benzyl-11,11-dimethyl-3-phenoxy-10,12,14-trioxa-5-azatetracyclo[6.6.0.02,5.09,13]tetradecan-4-one
CID 23250876

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one?
The IUPAC name of (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one (CID 12992163) is (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one.
What is the SMILES notation for (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one?
The canonical SMILES for (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one is CC1(C)O[C@H]2O[C@H]3[C@H](CCCN4C(=O)[C@@H](Oc5ccccc5)[C@@H]34)[C@H]2O1.
What is the InChIKey of (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one?
The InChIKey is PENRBPMBYLBRKO-ICELYOSQSA-N. The full InChI is InChI=1S/C19H23NO5/c1-19(2)24-15-12-9-6-10-20-13(14(12)23-18(15)25-19)16(17(20)21)22-11-7-4-3-5-8-11/h3-5,7-8,12-16,18H,6,9-10H2,1-2H3/t12-,13+,14-,15+,16-,18+/m0/s1.
What are the key properties of (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one?
(1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one has a molecular weight of 345.40 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,3S,9S,10R,14R)-12,12-dimethyl-3-phenoxy-11,13,15-trioxa-5-azatetracyclo[7.6.0.02,5.010,14]pentadecan-4-one is sourced from PubChem (CID 12992163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).