3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide

C13H24N2O — CID 119799910

IUPAC3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C(=O)C1CCC(N)C1)C1CCC1
InChIInChI=1S/C13H24N2O/c1-9(2)15(12-4-3-5-12)13(16)10-6-7-11(14)8-10/h9-12H,3-8,14H2,1-2H3
InChIKeyQQYGQOLDEWRFIW-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.90
Rot. Bonds3

About 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide

3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 119799910) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID119799910
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C(=O)C1CCC(N)C1)C1CCC1
InChIInChI=1S/C13H24N2O/c1-9(2)15(12-4-3-5-12)13(16)10-6-7-11(14)8-10/h9-12H,3-8,14H2,1-2H3
InChIKeyQQYGQOLDEWRFIW-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
CID 119728873
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
CID 110872851
N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
CID 110872848
3-amino-N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylcyclopentane-1-carboxamide;hydrochloride
CID 119715144
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
CID 66032087
3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide
CID 55134536
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
CID 119749330
3-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
CID 66010622

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide (CID 119799910) is 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide is CC(C)N(C(=O)C1CCC(N)C1)C1CCC1.
What is the InChIKey of 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is QQYGQOLDEWRFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(2)15(12-4-3-5-12)13(16)10-6-7-11(14)8-10/h9-12H,3-8,14H2,1-2H3.
What are the key properties of 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide?
3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 119799910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).