1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide

C10H18N2O2 — CID 65466235

IUPAC1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1(N)CC1
InChIInChI=1S/C10H18N2O2/c1-14-8-4-2-3-7(8)12-9(13)10(11)5-6-10/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyYKVTVJXUCGKWII-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.16
Rot. Bonds3

About 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide

1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide (PubChem CID 65466235) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide
PubChem CID65466235
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1(N)CC1
InChIInChI=1S/C10H18N2O2/c1-14-8-4-2-3-7(8)12-9(13)10(11)5-6-10/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyYKVTVJXUCGKWII-UHFFFAOYSA-N
XLogP0.16
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methoxycyclopentyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 62088973
N-[(1S,2R)-2-methoxycyclopentyl]-1-methylsulfonylcyclobutane-1-carboxamide
CID 129433376
1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
7-amino-N-(2-methoxycyclopentyl)-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxamide
CID 114945919
1-amino-N-(2-ethylcyclohexyl)cyclopropane-1-carboxamide
CID 65464011
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
CID 62088774
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435
1-[2-[(2-methoxycyclopentyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 62086582
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide (CID 65466235) is 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide is COC1CCCC1NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide?
The InChIKey is YKVTVJXUCGKWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-14-8-4-2-3-7(8)12-9(13)10(11)5-6-10/h7-8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide?
1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).