1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide

C15H27N3O — CID 114279513

IUPAC1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC3(CCCCC3)C2)C1
InChIInChI=1S/C15H27N3O/c16-13(19)15(17)7-4-12(10-15)18-9-8-14(11-18)5-2-1-3-6-14/h12H,1-11,17H2,(H2,16,19)
InChIKeyFVVFLXUFGOWCHA-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.38
Rot. Bonds2

About 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide

1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide (PubChem CID 114279513) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
PubChem CID114279513
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC3(CCCCC3)C2)C1
InChIInChI=1S/C15H27N3O/c16-13(19)15(17)7-4-12(10-15)18-9-8-14(11-18)5-2-1-3-6-14/h12H,1-11,17H2,(H2,16,19)
InChIKeyFVVFLXUFGOWCHA-UHFFFAOYSA-N
XLogP1.38
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-3-(3-azaspiro[5.5]undecan-3-yl)cyclopentane-1-carboxylic acid
CID 79650981
1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79646142
1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79651841
1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650015
1-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-amino-3-(4-tert-butylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651723
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-(1,3-dihydroisoindol-2-yl)cyclopentane-1-carboxamide
CID 79650905
1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650855
1-amino-3-(4-cyclopentylpiperazin-1-yl)cyclopentane-1-carboxylic acid
CID 79650906
1-amino-3-(4,4-dimethylazepan-1-yl)cyclopentane-1-carboxylic acid
CID 79651230
3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-1-aminocyclopentane-1-carboxamide
CID 79655518

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide (CID 114279513) is 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide is NC(=O)C1(N)CCC(N2CCC3(CCCCC3)C2)C1.
What is the InChIKey of 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is FVVFLXUFGOWCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-13(19)15(17)7-4-12(10-15)18-9-8-14(11-18)5-2-1-3-6-14/h12H,1-11,17H2,(H2,16,19).
What are the key properties of 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide?
1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 265.40 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 114279513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).