(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione

C19H34N2O4 — CID 174273906

IUPAC(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione
SMILESCO[C@]1(C)CCCN(C)C2(CCN(C)C2)COC(=O)C(C)C(=O)CC1
InChIInChI=1S/C19H34N2O4/c1-15-16(22)7-9-18(2,24-5)8-6-11-21(4)19(14-25-17(15)23)10-12-20(3)13-19/h15H,6-14H2,1-5H3/t15?,18-,19?/m1/s1
InChIKeyYALXVLKCGGOREP-ZCDLSOSASA-N
MW354.49 g/mol
LogP1.72
Rot. Bonds1

About (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione

(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione (PubChem CID 174273906) has the molecular formula C19H34N2O4 and a molecular weight of 354.49 g/mol. Its IUPAC name is (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione.

Molecular Properties

Compound Name(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione
PubChem CID174273906
Molecular FormulaC19H34N2O4
Molecular Weight354.49 g/mol
Exact Mass354.25
IUPAC Name(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione
SMILESCO[C@]1(C)CCCN(C)C2(CCN(C)C2)COC(=O)C(C)C(=O)CC1
InChIInChI=1S/C19H34N2O4/c1-15-16(22)7-9-18(2,24-5)8-6-11-21(4)19(14-25-17(15)23)10-12-20(3)13-19/h15H,6-14H2,1-5H3/t15?,18-,19?/m1/s1
InChIKeyYALXVLKCGGOREP-ZCDLSOSASA-N
XLogP1.72
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione?
The IUPAC name of (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione (CID 174273906) is (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione.
What is the SMILES notation for (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione?
The canonical SMILES for (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione is CO[C@]1(C)CCCN(C)C2(CCN(C)C2)COC(=O)C(C)C(=O)CC1.
What is the InChIKey of (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione?
The InChIKey is YALXVLKCGGOREP-ZCDLSOSASA-N. The full InChI is InChI=1S/C19H34N2O4/c1-15-16(22)7-9-18(2,24-5)8-6-11-21(4)19(14-25-17(15)23)10-12-20(3)13-19/h15H,6-14H2,1-5H3/t15?,18-,19?/m1/s1.
What are the key properties of (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione?
(10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione has a molecular weight of 354.49 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (10R)-10-methoxy-2,6,10,14-tetramethyl-16-oxa-2,6-diazaspiro[4.12]heptadecane-13,15-dione is sourced from PubChem (CID 174273906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).