(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one

C14H24N2O — CID 97375545

IUPAC(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one
SMILESCC[C@@H]1N(CC2CC2)CCC[C@]12CCC(=O)N2
InChIInChI=1S/C14H24N2O/c1-2-12-14(8-6-13(17)15-14)7-3-9-16(12)10-11-4-5-11/h11-12H,2-10H2,1H3,(H,15,17)/t12-,14-/m0/s1
InChIKeyAPOXNSUADOHALW-JSGCOSHPSA-N
MW236.36 g/mol
LogP1.92
Rot. Bonds3

About (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one

(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one (PubChem CID 97375545) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one
PubChem CID97375545
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one
SMILESCC[C@@H]1N(CC2CC2)CCC[C@]12CCC(=O)N2
InChIInChI=1S/C14H24N2O/c1-2-12-14(8-6-13(17)15-14)7-3-9-16(12)10-11-4-5-11/h11-12H,2-10H2,1H3,(H,15,17)/t12-,14-/m0/s1
InChIKeyAPOXNSUADOHALW-JSGCOSHPSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one?
The IUPAC name of (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one (CID 97375545) is (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one is CC[C@@H]1N(CC2CC2)CCC[C@]12CCC(=O)N2.
What is the InChIKey of (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one?
The InChIKey is APOXNSUADOHALW-JSGCOSHPSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-12-14(8-6-13(17)15-14)7-3-9-16(12)10-11-4-5-11/h11-12H,2-10H2,1H3,(H,15,17)/t12-,14-/m0/s1.
What are the key properties of (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one?
(5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one has a molecular weight of 236.36 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,10S)-9-(cyclopropylmethyl)-10-ethyl-1,9-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 97375545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).