1-cyclopentyl-7-methyloctan-3-amine

C14H29N — CID 105028925

IUPAC1-cyclopentyl-7-methyloctan-3-amine
SMILESCC(C)CCCC(N)CCC1CCCC1
InChIInChI=1S/C14H29N/c1-12(2)6-5-9-14(15)11-10-13-7-3-4-8-13/h12-14H,3-11,15H2,1-2H3
InChIKeyIZOJJJSAUHLUGQ-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.11
Rot. Bonds7

About 1-cyclopentyl-7-methyloctan-3-amine

1-cyclopentyl-7-methyloctan-3-amine (PubChem CID 105028925) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 1-cyclopentyl-7-methyloctan-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-7-methyloctan-3-amine
PubChem CID105028925
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name1-cyclopentyl-7-methyloctan-3-amine
SMILESCC(C)CCCC(N)CCC1CCCC1
InChIInChI=1S/C14H29N/c1-12(2)6-5-9-14(15)11-10-13-7-3-4-8-13/h12-14H,3-11,15H2,1-2H3
InChIKeyIZOJJJSAUHLUGQ-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopentyl-7-methyloctan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentylundecan-3-amine
CID 115835660
13-methyltetradecylcyclopentane
CID 123698808
4-methylpentylcyclopentane
CID 523530
1-cyclohexylhexan-3-amine
CID 43370456
1-cycloheptyl-4-cyclohexylbutan-2-amine
CID 114193048
2,34-dimethylpentatriacontan-18-amine
CID 141007495
1-cyclohexyl-6,6,6-trifluorohexan-3-amine
CID 104992655
(2S)-2-amino-4-cyclohexylbutan-1-ol
CID 11447105
1-cyclohexyl-5-methylsulfonylpentan-3-amine
CID 115848165
1-cyclooctyl-5-methylhexan-1-amine
CID 83162244
1-cyclohexyl-5-ethylheptan-3-amine
CID 105028019
4-(6-methylheptyl)azonane
CID 18957808

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-7-methyloctan-3-amine?
The IUPAC name of 1-cyclopentyl-7-methyloctan-3-amine (CID 105028925) is 1-cyclopentyl-7-methyloctan-3-amine.
What is the SMILES notation for 1-cyclopentyl-7-methyloctan-3-amine?
The canonical SMILES for 1-cyclopentyl-7-methyloctan-3-amine is CC(C)CCCC(N)CCC1CCCC1.
What is the InChIKey of 1-cyclopentyl-7-methyloctan-3-amine?
The InChIKey is IZOJJJSAUHLUGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-12(2)6-5-9-14(15)11-10-13-7-3-4-8-13/h12-14H,3-11,15H2,1-2H3.
What are the key properties of 1-cyclopentyl-7-methyloctan-3-amine?
1-cyclopentyl-7-methyloctan-3-amine has a molecular weight of 211.39 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-7-methyloctan-3-amine is sourced from PubChem (CID 105028925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).