N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine

C14H29N — CID 107190061

IUPACN,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine
SMILESCCNC(C(CC)CC)C1CCCC1C
InChIInChI=1S/C14H29N/c1-5-12(6-2)14(15-7-3)13-10-8-9-11(13)4/h11-15H,5-10H2,1-4H3
InChIKeyDLJNWUREZQDTQM-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.84
Rot. Bonds6

About N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine

N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine (PubChem CID 107190061) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine
PubChem CID107190061
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine
SMILESCCNC(C(CC)CC)C1CCCC1C
InChIInChI=1S/C14H29N/c1-5-12(6-2)14(15-7-3)13-10-8-9-11(13)4/h11-15H,5-10H2,1-4H3
InChIKeyDLJNWUREZQDTQM-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methylcyclopentyl)-pyrimidin-5-ylmethyl]ethanamine
CID 107188092
1-(2-methylcyclopentyl)propylphosphane
CID 176966789
N-[(3,5-dimethylphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107187849
N-[(2-methylcyclopentyl)-(2,3,5,6-tetramethylphenyl)methyl]ethanamine
CID 107177395
N-ethyl-4-methoxy-1-(2-methylcyclopentyl)butan-1-amine
CID 107191489
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
CID 107190614
N-[(2-methylcyclopentyl)-(2,4,5-trifluorophenyl)methyl]ethanamine
CID 107178293
1-methyl-2-(4-methylhexan-2-yl)cyclopentane
CID 123800434
(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine
CID 70296617
1-(2-methylcyclohexyl)propan-1-amine
CID 79307565
N-[(2,6-dimethoxyphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107191388
N-[(4-bromothiophen-3-yl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107189939

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine?
The IUPAC name of N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine (CID 107190061) is N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine.
What is the SMILES notation for N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine?
The canonical SMILES for N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine is CCNC(C(CC)CC)C1CCCC1C.
What is the InChIKey of N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine?
The InChIKey is DLJNWUREZQDTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-12(6-2)14(15-7-3)13-10-8-9-11(13)4/h11-15H,5-10H2,1-4H3.
What are the key properties of N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine?
N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine is sourced from PubChem (CID 107190061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).