3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C14H24N2O2 — CID 177091456

IUPAC3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC(C)N1CCC2(CC1)CN(CC1CC1)C(=O)O2
InChIInChI=1S/C14H24N2O2/c1-11(2)15-7-5-14(6-8-15)10-16(13(17)18-14)9-12-3-4-12/h11-12H,3-10H2,1-2H3
InChIKeyIZFPOUYZPTUBQW-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.09
Rot. Bonds3

About 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 177091456) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID177091456
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC(C)N1CCC2(CC1)CN(CC1CC1)C(=O)O2
InChIInChI=1S/C14H24N2O2/c1-11(2)15-7-5-14(6-8-15)10-16(13(17)18-14)9-12-3-4-12/h11-12H,3-10H2,1-2H3
InChIKeyIZFPOUYZPTUBQW-UHFFFAOYSA-N
XLogP2.09
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-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

Related Compounds

8-(cyclopentylmethyl)-3-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70709572
8-methyl-3-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70783416
(5S)-5-(aminomethyl)-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-1,3-oxazolidin-2-one
CID 115056620
8-(3-aminopropanoyl)-3-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;dihydrochloride
CID 154894886
8-(3-aminopropanoyl)-3-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70764099
3-(3-methylbutyl)-8-(piperidin-3-ylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;dihydrochloride
CID 154895297
3-(2-ethylbutyl)-8-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70725296
3-propan-2-yl-10-[(1-propan-2-ylpiperidin-4-yl)methyl]-7-oxa-3,10-diazaspiro[5.6]dodecane
CID 155702508
8-methyl-3-[2-[methyl(2-methylpropyl)amino]ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70767297
N-[(2S)-2-[3-(3-methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl]propyl]ethanesulfonamide
CID 95873146
3-ethyl-8-(3-methylsulfanylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70707730
3-hexyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70740474

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 177091456) is 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CC(C)N1CCC2(CC1)CN(CC1CC1)C(=O)O2.
What is the InChIKey of 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is IZFPOUYZPTUBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(2)15-7-5-14(6-8-15)10-16(13(17)18-14)9-12-3-4-12/h11-12H,3-10H2,1-2H3.
What are the key properties of 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 252.36 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-8-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 177091456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).