2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide

C15H27N3O — CID 63926414

IUPAC2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide
SMILESNC(=O)C(N)(CN1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C15H27N3O/c16-13(19)15(17,12-3-4-12)11-18-9-7-14(8-10-18)5-1-2-6-14/h12H,1-11,17H2,(H2,16,19)
InChIKeyQCMCMEMUNGZKHS-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.24
Rot. Bonds4

About 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide

2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide (PubChem CID 63926414) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide
PubChem CID63926414
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide
SMILESNC(=O)C(N)(CN1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C15H27N3O/c16-13(19)15(17,12-3-4-12)11-18-9-7-14(8-10-18)5-1-2-6-14/h12H,1-11,17H2,(H2,16,19)
InChIKeyQCMCMEMUNGZKHS-UHFFFAOYSA-N
XLogP1.24
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-3-(4-piperidin-1-ylpiperidin-1-yl)propanamide
CID 63909753
methyl 2-amino-2-cyclopropyl-3-(4,4-dimethylazepan-1-yl)propanoate
CID 65282048
4-(8-azaspiro[4.5]decan-8-yl)-3,3-dimethylbutan-2-one
CID 66452950
methyl 2-amino-3-(3-azaspiro[5.5]undecan-3-yl)-2-methylpropanoate
CID 55157662
2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
CID 63926602
3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide
CID 79628363
methyl 2-amino-3-(azepan-1-yl)-2-cyclopropylpropanoate
CID 63907282
3-(8-azaspiro[4.5]decan-8-yl)-2-(cyclopropylamino)-2-methylpropanoic acid
CID 63159802
ethyl 2-amino-3-(azepan-1-yl)-2-cyclopropylpropanoate
CID 63907466
2-amino-2-cyclopropyl-3-(1-oxo-1,4-thiazinan-4-yl)propanoic acid
CID 63909774
2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
CID 63927852
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-2-(methylamino)propanoic acid
CID 63159460

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide (CID 63926414) is 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide is NC(=O)C(N)(CN1CCC2(CCCC2)CC1)C1CC1.
What is the InChIKey of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?
The InChIKey is QCMCMEMUNGZKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-13(19)15(17,12-3-4-12)11-18-9-7-14(8-10-18)5-1-2-6-14/h12H,1-11,17H2,(H2,16,19).
What are the key properties of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?
2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide has a molecular weight of 265.40 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide is sourced from PubChem (CID 63926414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).