N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine

C17H35N — CID 107894025

IUPACN-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
SMILESCCCC(C)C(NCC)C1(CC(C)C)CCCC1
InChIInChI=1S/C17H35N/c1-6-10-15(5)16(18-7-2)17(13-14(3)4)11-8-9-12-17/h14-16,18H,6-13H2,1-5H3
InChIKeyXCWYHDGQYJWSQU-UHFFFAOYSA-N
MW253.47 g/mol
LogP5.01
Rot. Bonds8

About N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine

N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine (PubChem CID 107894025) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
PubChem CID107894025
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC NameN-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
SMILESCCCC(C)C(NCC)C1(CC(C)C)CCCC1
InChIInChI=1S/C17H35N/c1-6-10-15(5)16(18-7-2)17(13-14(3)4)11-8-9-12-17/h14-16,18H,6-13H2,1-5H3
InChIKeyXCWYHDGQYJWSQU-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.47
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107894240
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
CID 115779478
1-[1-(ethylamino)-2-methylpentyl]-N,N-dimethylcyclopentan-1-amine
CID 107896660
N-ethyl-1-(1-methoxycycloheptyl)-2-methylpentan-1-amine
CID 114013846
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
CID 107896028
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-en-1-amine
CID 105000647
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-yn-1-amine
CID 104995383
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-phenylpropan-1-amine
CID 115793603
N-ethyl-4-ethylsulfonyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115865177
1-[1-(2-methylpropyl)cyclopentyl]-N-propylheptan-1-amine
CID 115833191
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-(oxolan-2-yl)propan-1-amine
CID 104993519
1-[1-(2-methylpropyl)cyclopentyl]hexan-1-amine
CID 115837142

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine (CID 107894025) is N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine is CCCC(C)C(NCC)C1(CC(C)C)CCCC1.
What is the InChIKey of N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
The InChIKey is XCWYHDGQYJWSQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-6-10-15(5)16(18-7-2)17(13-14(3)4)11-8-9-12-17/h14-16,18H,6-13H2,1-5H3.
What are the key properties of N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine?
N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine has a molecular weight of 253.47 g/mol, XLogP of 5.01, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine is sourced from PubChem (CID 107894025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).