N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine

C16H34N2 — CID 79070265

IUPACN,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
SMILESCCC(C)CC(NC)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2/c1-6-14(4)13-15(17-5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3
InChIKeyLZVKXPLOHBGEGT-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.67
Rot. Bonds8

About N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine

N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine (PubChem CID 79070265) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
PubChem CID79070265
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC NameN,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
SMILESCCC(C)CC(NC)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2/c1-6-14(4)13-15(17-5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3
InChIKeyLZVKXPLOHBGEGT-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-1-[3-ethyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 82922642
N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine
CID 114201885
1-(1-methoxycyclohexyl)-N,3-dimethylpentan-1-amine
CID 116762989
N,3-dimethyl-1-(2-methyloxan-2-yl)pentan-1-amine
CID 80683840
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070716
1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79059412
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
CID 79569953
N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
CID 79070657
1-(1-amino-3-ethylpentyl)-N,N-diethylcyclopentan-1-amine
CID 82922550
N,N-diethyl-1-[1-(propylamino)pent-3-ynyl]cyclopentan-1-amine
CID 79069965

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine (CID 79070265) is N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine is CCC(C)CC(NC)C1(N(CC)CC)CCCC1.
What is the InChIKey of N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
The InChIKey is LZVKXPLOHBGEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-14(4)13-15(17-5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine?
N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine has a molecular weight of 254.46 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine is sourced from PubChem (CID 79070265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).