(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide

C12H23N3O — CID 3234965

IUPAC(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCC(C)NC(=O)N1CC[C@@]2(CCCNC2)C1
InChIInChI=1S/C12H23N3O/c1-10(2)14-11(16)15-7-5-12(9-15)4-3-6-13-8-12/h10,13H,3-9H2,1-2H3,(H,14,16)/t12-/m1/s1
InChIKeyVQYALBATVKVKCK-GFCCVEGCSA-N
MW225.34 g/mol
LogP1.18
Rot. Bonds1

About (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide

(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 3234965) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound Name(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
PubChem CID3234965
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCC(C)NC(=O)N1CC[C@@]2(CCCNC2)C1
InChIInChI=1S/C12H23N3O/c1-10(2)14-11(16)15-7-5-12(9-15)4-3-6-13-8-12/h10,13H,3-9H2,1-2H3,(H,14,16)/t12-/m1/s1
InChIKeyVQYALBATVKVKCK-GFCCVEGCSA-N
XLogP1.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (5S)-2-(propan-2-ylcarbamoyl)-2,7-diazaspiro[4.5]decane-7-carboxylate
CID 3234863
(5S)-7-methylsulfonyl-N-propan-2-yl-2,7-diazaspiro[4.5]decane-2-carboxamide
CID 3234545
(4aS,7aS)-N-(2-methylpropyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxamide
CID 97377267
N-cyclopentyl-3-(1-methyl-4-piperidyl)-1-pyrrolidinecarboxamide
CID 91921271
N-Methyl-4-{1-[(propan-2-YL)carbamoyl]pyrrolidin-3-YL}piperidine-1-carboxamide
CID 91921393
N-(tert-butyl)-4-tetrahydro-1H-pyrrol-3-yltetrahydro-1(2H)-pyridinecarboxamide
CID 110197846
N-(1-cyclopropylpiperidin-4-yl)-2-azaspiro[4.5]decane-2-carboxamide
CID 71926055
2-cyclobutyl-N-(1-ethyl-2-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 84584162
N-(azepan-3-yl)-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 128822489
4-[2-(dimethylamino)ethyl]-N-[(1S)-2,2-dimethylcyclopentyl]piperidine-1-carboxamide
CID 164642735
Tetrahydro-4-isopropyl-5,5-dimethyl-1H-pyrimidin-2-one
CID 85932
N-ethyl-1-(trifluoromethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 72703084

Frequently Asked Questions

What is the IUPAC name of (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide (CID 3234965) is (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide is CC(C)NC(=O)N1CC[C@@]2(CCCNC2)C1.
What is the InChIKey of (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is VQYALBATVKVKCK-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H23N3O/c1-10(2)14-11(16)15-7-5-12(9-15)4-3-6-13-8-12/h10,13H,3-9H2,1-2H3,(H,14,16)/t12-/m1/s1.
What are the key properties of (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide?
(5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 3234965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).