2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine

C15H32N2 — CID 63631407

IUPAC2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine
SMILESCCCNC(CC)C(C)N(C)CC1CCCC1
InChIInChI=1S/C15H32N2/c1-5-11-16-15(6-2)13(3)17(4)12-14-9-7-8-10-14/h13-16H,5-12H2,1-4H3
InChIKeyOCDQQVRSGCSFBH-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine

2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine (PubChem CID 63631407) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine.

Molecular Properties

Compound Name2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine
PubChem CID63631407
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine
SMILESCCCNC(CC)C(C)N(C)CC1CCCC1
InChIInChI=1S/C15H32N2/c1-5-11-16-15(6-2)13(3)17(4)12-14-9-7-8-10-14/h13-16H,5-12H2,1-4H3
InChIKeyOCDQQVRSGCSFBH-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-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

3-N-(cyclopentylmethyl)-3-N,2-dimethyl-1-N-propylbutane-1,3-diamine
CID 79408443
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine
CID 55231633
2-N-(cyclobutylmethyl)-2-N-methyl-1-N-propylpropane-1,2-diamine
CID 62854576
1-N-(cyclopentylmethyl)-1-N-methyl-3-N-propylbutane-1,3-diamine
CID 63632628
1-N-butan-2-yl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
CID 62568202
2-N-(cyclohexylmethyl)-2-N-methyl-1-N-pentylpropane-1,2-diamine
CID 63502062
4-N-(cyclohexylmethyl)-4-N-methyl-1-N-propylpentane-1,4-diamine
CID 62412201
3-N-(cyclobutylmethyl)-3-N,2-dimethyl-1-N-propan-2-ylbutane-1,3-diamine
CID 79409276
1-cyclohexyl-3-ethyl-N-propylpentan-2-amine
CID 115842226
1-cyclohexyl-4-methyl-N-propylpentan-3-amine
CID 63399865
1-N-butyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
CID 62568386
N-(cyclohexylmethyl)-N-methylpropan-2-amine
CID 18711540

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine?
The IUPAC name of 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine (CID 63631407) is 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine.
What is the SMILES notation for 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine?
The canonical SMILES for 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine is CCCNC(CC)C(C)N(C)CC1CCCC1.
What is the InChIKey of 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine?
The InChIKey is OCDQQVRSGCSFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-11-16-15(6-2)13(3)17(4)12-14-9-7-8-10-14/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine?
2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopentylmethyl)-2-N-methyl-3-N-propylpentane-2,3-diamine is sourced from PubChem (CID 63631407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).