N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine

C15H24N2O2 — CID 65382888

IUPACN-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine
SMILESCOc1ccc(OC)c(C(CN)NC2CCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-18-12-7-8-15(19-2)13(9-12)14(10-16)17-11-5-3-4-6-11/h7-9,11,14,17H,3-6,10,16H2,1-2H3
InChIKeyUVKJBKKINCBOLC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.24
Rot. Bonds6

About N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine

N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine (PubChem CID 65382888) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine
PubChem CID65382888
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine
SMILESCOc1ccc(OC)c(C(CN)NC2CCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-18-12-7-8-15(19-2)13(9-12)14(10-16)17-11-5-3-4-6-11/h7-9,11,14,17H,3-6,10,16H2,1-2H3
InChIKeyUVKJBKKINCBOLC-UHFFFAOYSA-N
XLogP2.24
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine 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-cyclobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 105476318
2-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)ethanol
CID 61056168
N-cyclobutyl-1-(4-methoxyphenyl)ethane-1,2-diamine
CID 105476319
N-(2,2-difluoroethyl)-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine
CID 113303693
1-(3-chloro-4-methoxyphenyl)-N-cyclopentylethane-1,2-diamine
CID 65384153
N-[cyclopentyl-(2,5-dimethoxyphenyl)methyl]ethanamine
CID 43489527
2-[cyclohexyl-(2,5-dimethoxyphenyl)methyl]-1,4-dimethoxybenzene
CID 70442578
N-cyclopropyl-1-(4-methoxyphenyl)ethane-1,2-diamine
CID 62070325
(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
CID 171200242
methyl 2-(cyclopropylamino)-2-(2,5-dimethoxyphenyl)acetate
CID 54918830
1-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65377522
N-cycloheptyl-1-(4-ethoxyphenyl)ethane-1,2-diamine
CID 65379732

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine?
The IUPAC name of N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine (CID 65382888) is N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine is COc1ccc(OC)c(C(CN)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine?
The InChIKey is UVKJBKKINCBOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-12-7-8-15(19-2)13(9-12)14(10-16)17-11-5-3-4-6-11/h7-9,11,14,17H,3-6,10,16H2,1-2H3.
What are the key properties of N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine?
N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine has a molecular weight of 264.37 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2,5-dimethoxyphenyl)ethane-1,2-diamine is sourced from PubChem (CID 65382888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).