N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine

C15H32N2 — CID 79069925

IUPACN,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine
SMILESCCCNC(CC(C)C)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-6-11-16-14(12-13(2)3)15(17(4)5)9-7-8-10-15/h13-14,16H,6-12H2,1-5H3
InChIKeyNHJTZYLZEIFWSC-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine

N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine (PubChem CID 79069925) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine
PubChem CID79069925
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine
SMILESCCCNC(CC(C)C)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-6-11-16-14(12-13(2)3)15(17(4)5)9-7-8-10-15/h13-14,16H,6-12H2,1-5H3
InChIKeyNHJTZYLZEIFWSC-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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 N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-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,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cycloheptan-1-amine
CID 79081393
N,N-dimethyl-1-[2-propan-2-yloxy-1-(propylamino)ethyl]cycloheptan-1-amine
CID 79570086
N,N-dimethyl-1-[1-(propylamino)but-3-enyl]cyclopentan-1-amine
CID 79070855
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79570214
1-[2-cyclobutyl-1-(propylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79069853
1-[4,4-dimethyl-1-(propylamino)pentyl]-N,N-dimethylcyclohexan-1-amine
CID 79067056
N,N-dimethyl-1-[4,4,4-trifluoro-1-(propylamino)butyl]cycloheptan-1-amine
CID 79063262
N,N-dimethyl-1-[2-methyl-1-(propylamino)butyl]cycloheptan-1-amine
CID 79445008
1-[4-methoxy-4-methyl-1-(propylamino)pentyl]-N,N-dimethylcyclohexan-1-amine
CID 103035868
N,N-dimethyl-1-[2-(2-methylphenyl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 79058648
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine (CID 79069925) is N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine is CCCNC(CC(C)C)C1(N(C)C)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine?
The InChIKey is NHJTZYLZEIFWSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-11-16-14(12-13(2)3)15(17(4)5)9-7-8-10-15/h13-14,16H,6-12H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine?
N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine is sourced from PubChem (CID 79069925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).