2-(2-cyclopropylethyl)cyclopentan-1-amine

C10H19N — CID 138461758

IUPAC2-(2-cyclopropylethyl)cyclopentan-1-amine
SMILESNC1CCCC1CCC1CC1
InChIInChI=1S/C10H19N/c11-10-3-1-2-9(10)7-6-8-4-5-8/h8-10H,1-7,11H2
InChIKeyOPFYFWZLFSFDGB-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.30
Rot. Bonds3

About 2-(2-cyclopropylethyl)cyclopentan-1-amine

2-(2-cyclopropylethyl)cyclopentan-1-amine (PubChem CID 138461758) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(2-cyclopropylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethyl)cyclopentan-1-amine
PubChem CID138461758
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-(2-cyclopropylethyl)cyclopentan-1-amine
SMILESNC1CCCC1CCC1CC1
InChIInChI=1S/C10H19N/c11-10-3-1-2-9(10)7-6-8-4-5-8/h8-10H,1-7,11H2
InChIKeyOPFYFWZLFSFDGB-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine
CID 79565468
2-(2-cyclohexylethyl)cyclopropan-1-amine
CID 131112009
trans-(1S,2R)-2-octylcyclopentan-1-amine
CID 97292499
2-(4-methylpentyl)cyclopentan-1-amine
CID 83158809
2-[(2-aminocyclohexyl)methyl]cyclohexan-1-amine;2-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine
CID 118512121
2-(2-cyclohexylsulfanylethyl)cyclopentan-1-amine
CID 79576536
2-(2-methylcyclopentyl)ethylcyclohexane
CID 134865391
2-pentylcyclohexan-1-amine
CID 23132313
1-[2-(2-methylcyclopropyl)ethyl]-4-propylcycloheptane
CID 123786912
(2S)-2-(methoxymethyl)cyclopentan-1-amine
CID 89358977
cis-(1S,2R)-2-(2-phenylethyl)cyclopentan-1-amine
CID 92754802
N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
CID 79569478

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethyl)cyclopentan-1-amine?
The IUPAC name of 2-(2-cyclopropylethyl)cyclopentan-1-amine (CID 138461758) is 2-(2-cyclopropylethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(2-cyclopropylethyl)cyclopentan-1-amine?
The canonical SMILES for 2-(2-cyclopropylethyl)cyclopentan-1-amine is NC1CCCC1CCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethyl)cyclopentan-1-amine?
The InChIKey is OPFYFWZLFSFDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c11-10-3-1-2-9(10)7-6-8-4-5-8/h8-10H,1-7,11H2.
What are the key properties of 2-(2-cyclopropylethyl)cyclopentan-1-amine?
2-(2-cyclopropylethyl)cyclopentan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethyl)cyclopentan-1-amine is sourced from PubChem (CID 138461758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).