N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine

C16H34N2 — CID 79070657

IUPACN,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
SMILESCCCCC(NCC)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2/c1-5-9-12-15(17-6-2)16(13-10-11-14-16)18(7-3)8-4/h15,17H,5-14H2,1-4H3
InChIKeyUUBZFJHZWSYDKD-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.81
Rot. Bonds9

About N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine

N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine (PubChem CID 79070657) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
PubChem CID79070657
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC NameN,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
SMILESCCCCC(NCC)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2/c1-5-9-12-15(17-6-2)16(13-10-11-14-16)18(7-3)8-4/h15,17H,5-14H2,1-4H3
InChIKeyUUBZFJHZWSYDKD-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-1-[1-(ethylamino)pentyl]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

1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785
1-[2-ethoxy-1-(ethylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570079
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
CID 79569953
N,N-diethyl-1-[1-(propylamino)pent-4-ynyl]cyclopentan-1-amine
CID 79070274
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
1-[1-(ethylamino)-5,5,5-trifluoropentyl]-N,N-dimethylcyclopentan-1-amine
CID 115517235
N-ethyl-1-(1-methylcyclohexyl)heptan-1-amine
CID 106829929
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570643
N-ethyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79059978
N,N-diethyl-1-[1-(propylamino)pent-3-ynyl]cyclopentan-1-amine
CID 79069965
N-ethyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417587
N,N-diethyl-1-[2-methyl-1-(propylamino)propyl]cyclopentan-1-amine
CID 79069888

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine (CID 79070657) is N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine is CCCCC(NCC)C1(N(CC)CC)CCCC1.
What is the InChIKey of N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine?
The InChIKey is UUBZFJHZWSYDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-5-9-12-15(17-6-2)16(13-10-11-14-16)18(7-3)8-4/h15,17H,5-14H2,1-4H3.
What are the key properties of N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine?
N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine has a molecular weight of 254.46 g/mol, XLogP of 3.81, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine is sourced from PubChem (CID 79070657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).