N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline

C17H28N2 — CID 43284594

IUPACN-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline
SMILESCCCNC(C)c1ccccc1N(C)C1CCCC1
InChIInChI=1S/C17H28N2/c1-4-13-18-14(2)16-11-7-8-12-17(16)19(3)15-9-5-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3
InChIKeyRUJYDPIKEPBJTC-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.13
Rot. Bonds6

About N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline

N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline (PubChem CID 43284594) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline
PubChem CID43284594
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline
SMILESCCCNC(C)c1ccccc1N(C)C1CCCC1
InChIInChI=1S/C17H28N2/c1-4-13-18-14(2)16-11-7-8-12-17(16)19(3)15-9-5-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3
InChIKeyRUJYDPIKEPBJTC-UHFFFAOYSA-N
XLogP4.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline 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-methyl-N-[2-[1-(propylamino)ethyl]phenyl]cycloheptanamine
CID 43614164
N-cyclohexyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284184
N-methyl-N-(2-methylcyclohexyl)-2-[1-(propylamino)ethyl]aniline
CID 63532695
N-methyl-1,1-dioxo-N-[2-[1-(propylamino)ethyl]phenyl]thiolan-3-amine
CID 43648827
N,2-dimethyl-N-[2-[1-(propylamino)ethyl]phenyl]oxolan-3-amine
CID 82739333
2-[2-[1-(ethylamino)ethyl]-N-methylanilino]cyclohexan-1-ol
CID 102632638
N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline
CID 43284277
(1S)-1-[2-[cyclopentyl(methyl)amino]phenyl]ethanol
CID 63370690
N-[2-[(1S)-1-aminoethyl]phenyl]-N-methylcycloheptanamine
CID 55190297
N-benzyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284092
N-cyclopentyl-N-methyl-2-(propylaminomethyl)aniline
CID 43281753
N-cyclohexyl-N-methyl-2-[1-(methylamino)propyl]aniline
CID 112677774

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline?
The IUPAC name of N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline (CID 43284594) is N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline?
The canonical SMILES for N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline is CCCNC(C)c1ccccc1N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline?
The InChIKey is RUJYDPIKEPBJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-13-18-14(2)16-11-7-8-12-17(16)19(3)15-9-5-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3.
What are the key properties of N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline?
N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline has a molecular weight of 260.43 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline is sourced from PubChem (CID 43284594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).