N-(2-cyclopentylethyl)-3-methoxypropan-1-amine

C11H23NO — CID 54856807

IUPACN-(2-cyclopentylethyl)-3-methoxypropan-1-amine
SMILESCOCCCNCCC1CCCC1
InChIInChI=1S/C11H23NO/c1-13-10-4-8-12-9-7-11-5-2-3-6-11/h11-12H,2-10H2,1H3
InChIKeyJEMFEYCDOOSYAI-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds7

About N-(2-cyclopentylethyl)-3-methoxypropan-1-amine

N-(2-cyclopentylethyl)-3-methoxypropan-1-amine (PubChem CID 54856807) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-3-methoxypropan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-3-methoxypropan-1-amine
PubChem CID54856807
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(2-cyclopentylethyl)-3-methoxypropan-1-amine
SMILESCOCCCNCCC1CCCC1
InChIInChI=1S/C11H23NO/c1-13-10-4-8-12-9-7-11-5-2-3-6-11/h11-12H,2-10H2,1H3
InChIKeyJEMFEYCDOOSYAI-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-cyclopentylethyl)-3-methoxypropan-1-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

N-(cyclohexylmethyl)-3-methoxypropan-1-amine
CID 17207140
N-[2-(2-cyclobutylethoxy)ethyl]-3-methoxypropan-1-amine
CID 106206340
N-[2-(cyclopentylmethoxy)ethyl]-3-methoxypropan-1-amine
CID 66322077
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
N-(2-cyclohexylethyl)-4-methoxy-2,2-dimethylbutan-1-amine
CID 103529191
N-(2-cyclohexylethyl)butan-1-amine;hydrochloride
CID 57440786
N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
N-[2-(3-methoxypropoxy)ethyl]-2-(3-methylcyclohexyl)ethanamine
CID 103179043
N'-(2-cyclopentylethyl)ethane-1,2-diamine
CID 57274460
3-(2-cycloheptylethylamino)propan-1-ol
CID 114457835
N'-(cyclobutylmethyl)-N'-ethyl-N-(3-methoxypropyl)ethane-1,2-diamine
CID 107402185
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-3-methoxypropan-1-amine?
The IUPAC name of N-(2-cyclopentylethyl)-3-methoxypropan-1-amine (CID 54856807) is N-(2-cyclopentylethyl)-3-methoxypropan-1-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-3-methoxypropan-1-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-3-methoxypropan-1-amine is COCCCNCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-3-methoxypropan-1-amine?
The InChIKey is JEMFEYCDOOSYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-13-10-4-8-12-9-7-11-5-2-3-6-11/h11-12H,2-10H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-3-methoxypropan-1-amine?
N-(2-cyclopentylethyl)-3-methoxypropan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-3-methoxypropan-1-amine is sourced from PubChem (CID 54856807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).