1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine

C11H21N — CID 83682633

IUPAC1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine
SMILESCNC1(CCC2CCCC2)CC1
InChIInChI=1S/C11H21N/c1-12-11(8-9-11)7-6-10-4-2-3-5-10/h10,12H,2-9H2,1H3
InChIKeyBQDHQYUTYMORFF-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds4

About 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine

1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine (PubChem CID 83682633) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine
PubChem CID83682633
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine
SMILESCNC1(CCC2CCCC2)CC1
InChIInChI=1S/C11H21N/c1-12-11(8-9-11)7-6-10-4-2-3-5-10/h10,12H,2-9H2,1H3
InChIKeyBQDHQYUTYMORFF-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[2-(thian-4-yl)ethyl]cyclopropan-1-amine
CID 84669062
N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine
CID 84660283
1-(3,3-dimethylbutyl)-N-methylcyclopropan-1-amine
CID 83682072
1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241332
1-[2-(cyclopentylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241436
3-cyclohexyl-N-methylpropan-1-amine
CID 3028091
butylcyclohexane;N-methylmethanamine
CID 174941558
1-hexyl-N-methylcyclopropan-1-amine
CID 142399349
3-cyclopentyl-N-methylpropan-1-amine;hydrochloride
CID 75530738
1-[2-(cyclopropylmethylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241485
1-(2-cyclohexylethyl)cyclobutan-1-ol
CID 126973785
2-[1-(methylamino)cyclopropyl]ethanol;hydrochloride
CID 146049166

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine (CID 83682633) is 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine is CNC1(CCC2CCCC2)CC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine?
The InChIKey is BQDHQYUTYMORFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-12-11(8-9-11)7-6-10-4-2-3-5-10/h10,12H,2-9H2,1H3.
What are the key properties of 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine?
1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 83682633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).