3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide

C13H22N2O — CID 104872742

IUPAC3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCC2(C3CC3)CC2)C1
InChIInChI=1S/C13H22N2O/c14-11-4-1-9(7-11)12(16)15-8-13(5-6-13)10-2-3-10/h9-11H,1-8,14H2,(H,15,16)
InChIKeyXMHKARWYEGMODY-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.42
Rot. Bonds4

About 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide

3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide (PubChem CID 104872742) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
PubChem CID104872742
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCC2(C3CC3)CC2)C1
InChIInChI=1S/C13H22N2O/c14-11-4-1-9(7-11)12(16)15-8-13(5-6-13)10-2-3-10/h9-11H,1-8,14H2,(H,15,16)
InChIKeyXMHKARWYEGMODY-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114096792
3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 103810881
3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119782141
3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119821372
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
CID 103950884
N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 104872740
3-amino-N-[[1-(2-bromophenyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119800146
3-amino-N-[(1-phenylcyclopentyl)methyl]cyclopentane-1-carboxamide
CID 119698154
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
CID 66009608
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
3-amino-N-[[1-(2,6-difluorophenyl)cyclopentyl]methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119765192

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide (CID 104872742) is 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)NCC2(C3CC3)CC2)C1.
What is the InChIKey of 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide?
The InChIKey is XMHKARWYEGMODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c14-11-4-1-9(7-11)12(16)15-8-13(5-6-13)10-2-3-10/h9-11H,1-8,14H2,(H,15,16).
What are the key properties of 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide?
3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide has a molecular weight of 222.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 104872742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).