[1-(2-methylpropyl)cyclopentyl]methanamine

C10H21N — CID 62725687

IUPAC[1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(CN)CCCC1
InChIInChI=1S/C10H21N/c1-9(2)7-10(8-11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
InChIKeyCWQQEAOREYIMFN-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds3

About [1-(2-methylpropyl)cyclopentyl]methanamine

[1-(2-methylpropyl)cyclopentyl]methanamine (PubChem CID 62725687) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is [1-(2-methylpropyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-methylpropyl)cyclopentyl]methanamine
PubChem CID62725687
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name[1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(CN)CCCC1
InChIInChI=1S/C10H21N/c1-9(2)7-10(8-11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
InChIKeyCWQQEAOREYIMFN-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropyl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-methylpropyl)cyclopentyl]methanamine (CID 62725687) is [1-(2-methylpropyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-methylpropyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-methylpropyl)cyclopentyl]methanamine is CC(C)CC1(CN)CCCC1.
What is the InChIKey of [1-(2-methylpropyl)cyclopentyl]methanamine?
The InChIKey is CWQQEAOREYIMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)7-10(8-11)5-3-4-6-10/h9H,3-8,11H2,1-2H3.
What are the key properties of [1-(2-methylpropyl)cyclopentyl]methanamine?
[1-(2-methylpropyl)cyclopentyl]methanamine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropyl)cyclopentyl]methanamine is sourced from PubChem (CID 62725687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).