1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine

C12H24N2 — CID 115897235

IUPAC1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
SMILESCC(NC1CCC(N(C)C)C1)C1CC1
InChIInChI=1S/C12H24N2/c1-9(10-4-5-10)13-11-6-7-12(8-11)14(2)3/h9-13H,4-8H2,1-3H3
InChIKeyBQCUGRMDTGCIQV-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine

1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine (PubChem CID 115897235) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine.

Molecular Properties

Compound Name1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
PubChem CID115897235
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
SMILESCC(NC1CCC(N(C)C)C1)C1CC1
InChIInChI=1S/C12H24N2/c1-9(10-4-5-10)13-11-6-7-12(8-11)14(2)3/h9-13H,4-8H2,1-3H3
InChIKeyBQCUGRMDTGCIQV-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-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

N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
1-N-hexan-2-yl-3-N,3-N-dimethylcyclopentane-1,3-diamine
CID 115897250
N-(1-cyclopropylethyl)-3-methylsulfanylcyclopentan-1-amine
CID 115677390
3-N-(1-cyclopropylpropyl)-1-N,1-N-dimethylcyclohexane-1,3-diamine
CID 115726743
4-N,4-N-dimethyl-1-N-propan-2-ylcyclohexane-1,4-diamine
CID 66569320
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
1-N-(1-cyclopropylethyl)cyclobutane-1,3-diamine
CID 80559737
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-[(1R)-1-cyclopentylethyl]-3,4-dimethylcyclohexan-1-amine
CID 81395850
N-[(1S)-1-cyclohexylethyl]-3-methylcyclopentan-1-amine
CID 81387418
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide
CID 131172237

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine?
The IUPAC name of 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine (CID 115897235) is 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine.
What is the SMILES notation for 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine?
The canonical SMILES for 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine is CC(NC1CCC(N(C)C)C1)C1CC1.
What is the InChIKey of 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine?
The InChIKey is BQCUGRMDTGCIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(10-4-5-10)13-11-6-7-12(8-11)14(2)3/h9-13H,4-8H2,1-3H3.
What are the key properties of 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine?
1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine is sourced from PubChem (CID 115897235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).