1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine

C15H32N2 — CID 107896660

IUPAC1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCC(C)C(NCC)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-6-10-13(3)14(16-7-2)15(17(4)5)11-8-9-12-15/h13-14,16H,6-12H2,1-5H3
InChIKeyOIUOBDAQDAJBJF-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine

1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 107896660) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID107896660
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCC(C)C(NCC)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-6-10-13(3)14(16-7-2)15(17(4)5)11-8-9-12-15/h13-14,16H,6-12H2,1-5H3
InChIKeyOIUOBDAQDAJBJF-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107894240
N-ethyl-1-(1-methoxycycloheptyl)-2-methylpentan-1-amine
CID 114013846
N,N-dimethyl-1-[2-methyl-1-(propylamino)butyl]cycloheptan-1-amine
CID 79445008
N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 107894025
1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785
1-[1-(dimethylamino)cyclohexyl]butan-1-ol
CID 79066197
1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79058158
1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine
CID 79568577
1-[ethylamino-(4-methylcyclohexyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066377
N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine
CID 79069925
1-[1-(ethylamino)-5,5,5-trifluoropentyl]-N,N-dimethylcyclopentan-1-amine
CID 115517235
N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cycloheptan-1-amine
CID 79081393

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine (CID 107896660) is 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine is CCCC(C)C(NCC)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is OIUOBDAQDAJBJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-10-13(3)14(16-7-2)15(17(4)5)11-8-9-12-15/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine?
1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 107896660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).