3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide

C14H24N2O — CID 119728873

IUPAC3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C(=O)C1CCC(N)C1)C1CC1
InChIInChI=1S/C14H24N2O/c1-9(10-2-3-10)16(13-6-7-13)14(17)11-4-5-12(15)8-11/h9-13H,2-8,15H2,1H3
InChIKeyLJUWNWDRGVGKPI-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.90
Rot. Bonds4

About 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide

3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide (PubChem CID 119728873) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
PubChem CID119728873
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C(=O)C1CCC(N)C1)C1CC1
InChIInChI=1S/C14H24N2O/c1-9(10-2-3-10)16(13-6-7-13)14(17)11-4-5-12(15)8-11/h9-13H,2-8,15H2,1H3
InChIKeyLJUWNWDRGVGKPI-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 119799910
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
CID 66032087
3-amino-N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylcyclopentane-1-carboxamide;hydrochloride
CID 119715144
3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
CID 119749330
trans-(1R,3R)-3-amino-N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 124777561
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
(1R,2R,4R)-N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 98790840
(1R,2R,4R)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 98790841
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
(2S,5R)-5-(aminomethyl)-N-cyclopropyl-N-(1-cyclopropylethyl)oxolane-2-carboxamide
CID 120787918

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide (CID 119728873) is 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide is CC(C1CC1)N(C(=O)C1CCC(N)C1)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide?
The InChIKey is LJUWNWDRGVGKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-9(10-2-3-10)16(13-6-7-13)14(17)11-4-5-12(15)8-11/h9-13H,2-8,15H2,1H3.
What are the key properties of 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide?
3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119728873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).