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

C11H23N — CID 83529449

IUPAC[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(CN)CCCC1C
InChIInChI=1S/C11H23N/c1-9(2)7-11(8-12)6-4-5-10(11)3/h9-10H,4-8,12H2,1-3H3
InChIKeyLFEUQNHXGSFAHN-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.80
Rot. Bonds3

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

[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine (PubChem CID 83529449) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine
PubChem CID83529449
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(CN)CCCC1C
InChIInChI=1S/C11H23N/c1-9(2)7-11(8-12)6-4-5-10(11)3/h9-10H,4-8,12H2,1-3H3
InChIKeyLFEUQNHXGSFAHN-UHFFFAOYSA-N
XLogP2.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine?
The IUPAC name of [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine (CID 83529449) is [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine.
What is the SMILES notation for [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine?
The canonical SMILES for [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine is CC(C)CC1(CN)CCCC1C.
What is the InChIKey of [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine?
The InChIKey is LFEUQNHXGSFAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)7-11(8-12)6-4-5-10(11)3/h9-10H,4-8,12H2,1-3H3.
What are the key properties of [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine?
[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine has a molecular weight of 169.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine is sourced from PubChem (CID 83529449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).