1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine

C19H32N2 — CID 79058158

IUPAC1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCc1ccc(C(NCC)C2(N(C)C)CCCC2)cc1
InChIInChI=1S/C19H32N2/c1-5-9-16-10-12-17(13-11-16)18(20-6-2)19(21(3)4)14-7-8-15-19/h10-13,18,20H,5-9,14-15H2,1-4H3
InChIKeyXVJKZYQQYKNRDD-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.16
Rot. Bonds7

About 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine

1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79058158) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79058158
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCc1ccc(C(NCC)C2(N(C)C)CCCC2)cc1
InChIInChI=1S/C19H32N2/c1-5-9-16-10-12-17(13-11-16)18(20-6-2)19(21(3)4)14-7-8-15-19/h10-13,18,20H,5-9,14-15H2,1-4H3
InChIKeyXVJKZYQQYKNRDD-UHFFFAOYSA-N
XLogP4.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-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-[methylamino-(4-propylphenyl)methyl]cyclopentan-1-amine
CID 79069984
1-[ethylamino-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79065926
1-[amino-(4-propylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79067030
N,N-dimethyl-1-[(4-methylphenyl)-(propylamino)methyl]cyclopentan-1-amine
CID 79070156
N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine
CID 83108390
N-[(2,2-dimethylcyclohexyl)-(4-propylphenyl)methyl]ethanamine
CID 107177413
N-methyl-1-[1-(methylaminomethyl)cyclobutyl]-1-(4-propylphenyl)methanamine
CID 116958870
1-[[1-(4-propylphenyl)ethylamino]methyl]cycloheptan-1-ol
CID 65122937
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095
N,N-dimethyl-1-[propylamino(thiophen-3-yl)methyl]cyclopentan-1-amine
CID 79069924
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
1-[(3-bromofuran-2-yl)-(ethylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79065998

Frequently Asked Questions

What is the IUPAC name of 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine (CID 79058158) is 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine is CCCc1ccc(C(NCC)C2(N(C)C)CCCC2)cc1.
What is the InChIKey of 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is XVJKZYQQYKNRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-9-16-10-12-17(13-11-16)18(20-6-2)19(21(3)4)14-7-8-15-19/h10-13,18,20H,5-9,14-15H2,1-4H3.
What are the key properties of 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine?
1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79058158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).