(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide

C16H25N3O2 — CID 97490032

IUPAC(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide
SMILESO=C(NC1CC1)N1CCC[C@@]2(CCN(CC3CC3)C2=O)C1
InChIInChI=1S/C16H25N3O2/c20-14-16(7-9-18(14)10-12-2-3-12)6-1-8-19(11-16)15(21)17-13-4-5-13/h12-13H,1-11H2,(H,17,21)/t16-/m1/s1
InChIKeyNRMMROOIOFFRGL-MRXNPFEDSA-N
MW291.39 g/mol
LogP1.58
Rot. Bonds3

About (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide

(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide (PubChem CID 97490032) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide.

Molecular Properties

Compound Name(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide
PubChem CID97490032
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide
SMILESO=C(NC1CC1)N1CCC[C@@]2(CCN(CC3CC3)C2=O)C1
InChIInChI=1S/C16H25N3O2/c20-14-16(7-9-18(14)10-12-2-3-12)6-1-8-19(11-16)15(21)17-13-4-5-13/h12-13H,1-11H2,(H,17,21)/t16-/m1/s1
InChIKeyNRMMROOIOFFRGL-MRXNPFEDSA-N
XLogP1.58
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-[[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decane-2-carbonyl]amino]acetate
CID 25278147
N-cyclohexyl-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide
CID 45221572
(5S)-7-(cyclobutylmethyl)-2-(3-hydroxypropanoyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97127422
(5S)-9-(cyclopent-3-ene-1-carbonyl)-2-(cyclopropylmethyl)-2,9-diazaspiro[4.6]undecan-1-one
CID 98897572
(5R)-2-(cyclopropylmethyl)-9-(oxane-4-carbonyl)-2,9-diazaspiro[4.6]undecan-1-one
CID 98897609
7-(cyclopropylmethyl)-2-(3-ethoxypropanoyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72922914
(5S)-7-(cyclobutylmethyl)-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97195518
N-[2-[(5S)-7-(cyclohexylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]acetamide
CID 26405192
1-[2-[(5S)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
CID 97150845
(5S)-7-(cyclopropylmethyl)-2-(6-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97125382
N-cyclopentyl-10-(cyclopropylmethyl)-1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carboxamide
CID 70725318
(5R)-2-(3-acetylbenzoyl)-7-(cyclopropylmethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97148069

Frequently Asked Questions

What is the IUPAC name of (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The IUPAC name of (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide (CID 97490032) is (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide.
What is the SMILES notation for (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The canonical SMILES for (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide is O=C(NC1CC1)N1CCC[C@@]2(CCN(CC3CC3)C2=O)C1.
What is the InChIKey of (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The InChIKey is NRMMROOIOFFRGL-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H25N3O2/c20-14-16(7-9-18(14)10-12-2-3-12)6-1-8-19(11-16)15(21)17-13-4-5-13/h12-13H,1-11H2,(H,17,21)/t16-/m1/s1.
What are the key properties of (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide is sourced from PubChem (CID 97490032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).