1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid

C11H19NO2 — CID 116958209

IUPAC1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid
SMILESCNC(C1CCCC1)C1(C(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-12-9(8-4-2-3-5-8)11(6-7-11)10(13)14/h8-9,12H,2-7H2,1H3,(H,13,14)
InChIKeyQYXOHENQGZCCRH-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.63
Rot. Bonds4

About 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid

1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid (PubChem CID 116958209) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid
PubChem CID116958209
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid
SMILESCNC(C1CCCC1)C1(C(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-12-9(8-4-2-3-5-8)11(6-7-11)10(13)14/h8-9,12H,2-7H2,1H3,(H,13,14)
InChIKeyQYXOHENQGZCCRH-UHFFFAOYSA-N
XLogP1.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclopentyl(methylamino)methyl]oxetane-3-carboxylic acid
CID 116959386
1-[methylamino(oxan-4-yl)methyl]cyclopropane-1-carboxylic acid
CID 116958211
1-[methylamino-(1-methylpiperidin-4-yl)methyl]cyclobutane-1-carboxylic acid
CID 116958981
3-[methylamino(oxan-4-yl)methyl]oxetane-3-carboxylic acid
CID 116959388
3-[methylamino-(1-methylpiperidin-4-yl)methyl]oxetane-3-carboxylic acid
CID 116959390
1-[amino(cyclohexyl)methyl]cyclopropane-1-carboxylic acid
CID 115021116
[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol
CID 116959086
1-cycloheptyl-N-methyl-1-(1-methylcyclopropyl)methanamine
CID 82931631
1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid
CID 91470883
1-(1-cyclohexyl-2,2-dimethylpropyl)cyclohexane-1-carboxylic acid
CID 175103319
1-[amino(cyclohexyl)methyl]cyclobutane-1-carboxylic acid
CID 116944127
1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carbonitrile
CID 116958094

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid (CID 116958209) is 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid is CNC(C1CCCC1)C1(C(=O)O)CC1.
What is the InChIKey of 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid?
The InChIKey is QYXOHENQGZCCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-12-9(8-4-2-3-5-8)11(6-7-11)10(13)14/h8-9,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid?
1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid has a molecular weight of 197.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 116958209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).