1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine

C14H27N — CID 107416947

IUPAC1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
SMILESCC1CCCC1CNC(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-11-6-5-9-14(11)10-15-12(2)13-7-3-4-8-13/h11-15H,3-10H2,1-2H3
InChIKeyBZCBVWVGLHIKSN-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds4

About 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine

1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine (PubChem CID 107416947) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
PubChem CID107416947
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
SMILESCC1CCCC1CNC(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-11-6-5-9-14(11)10-15-12(2)13-7-3-4-8-13/h11-15H,3-10H2,1-2H3
InChIKeyBZCBVWVGLHIKSN-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
CID 115713187
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333
(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
1-ethylsulfonyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
CID 115900849
2-[(2-methylcyclohexyl)methylamino]-N-propan-2-ylpropanamide
CID 55013491
(1R)-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclohexylethanamine
CID 81385495
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448430
2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 107417924
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561813
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine?
The IUPAC name of 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine (CID 107416947) is 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine?
The canonical SMILES for 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine is CC1CCCC1CNC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine?
The InChIKey is BZCBVWVGLHIKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11-6-5-9-14(11)10-15-12(2)13-7-3-4-8-13/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine?
1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine is sourced from PubChem (CID 107416947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).