N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide

C14H24N2O — CID 106737463

IUPACN-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESNCC(NC(=O)C1CC2CC2C1)C1CCCC1
InChIInChI=1S/C14H24N2O/c15-8-13(9-3-1-2-4-9)16-14(17)12-6-10-5-11(10)7-12/h9-13H,1-8,15H2,(H,16,17)
InChIKeyNWHXLDBFZGTYME-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.67
Rot. Bonds4

About N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide

N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide (PubChem CID 106737463) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide
PubChem CID106737463
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESNCC(NC(=O)C1CC2CC2C1)C1CCCC1
InChIInChI=1S/C14H24N2O/c15-8-13(9-3-1-2-4-9)16-14(17)12-6-10-5-11(10)7-12/h9-13H,1-8,15H2,(H,16,17)
InChIKeyNWHXLDBFZGTYME-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-4-methylcyclohexane-1-carboxamide
CID 81485419
N-(2-amino-1-cyclohexylethyl)-1-methylpiperidine-4-carboxamide
CID 119591982
N-(2-amino-1-cyclopropylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 113265821
N-(2-amino-1-cyclohexylethyl)-5-oxopyrrolidine-3-carboxamide
CID 81486792
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
3-N-(2-amino-1-cyclohexylethyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 119591920
2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoacetic acid
CID 119035659
N-[4-[(2-amino-1-cyclohexylethyl)amino]-4-oxobutan-2-yl]cyclohexanecarboxamide;hydrochloride
CID 119589615
N-(2-amino-1-cyclopentylethyl)-1,1-dioxothiane-2-carboxamide
CID 106737660
N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide
CID 106737372
1-acetyl-N-(2-amino-1-cyclohexylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119588926
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide (CID 106737463) is N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide is NCC(NC(=O)C1CC2CC2C1)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide?
The InChIKey is NWHXLDBFZGTYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c15-8-13(9-3-1-2-4-9)16-14(17)12-6-10-5-11(10)7-12/h9-13H,1-8,15H2,(H,16,17).
What are the key properties of N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide?
N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide is sourced from PubChem (CID 106737463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).