N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine

C18H37N — CID 83161156

IUPACN-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
SMILESCCNC(CCCC(C)C)C1CCC(C(C)C)CC1
InChIInChI=1S/C18H37N/c1-6-19-18(9-7-8-14(2)3)17-12-10-16(11-13-17)15(4)5/h14-19H,6-13H2,1-5H3
InChIKeyLGIFOYWVYNUPHA-UHFFFAOYSA-N
MW267.50 g/mol
LogP5.25
Rot. Bonds8

About N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine

N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine (PubChem CID 83161156) has the molecular formula C18H37N and a molecular weight of 267.50 g/mol. Its IUPAC name is N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
PubChem CID83161156
Molecular FormulaC18H37N
Molecular Weight267.50 g/mol
Exact Mass267.29
IUPAC NameN-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
SMILESCCNC(CCCC(C)C)C1CCC(C(C)C)CC1
InChIInChI=1S/C18H37N/c1-6-19-18(9-7-8-14(2)3)17-12-10-16(11-13-17)15(4)5/h14-19H,6-13H2,1-5H3
InChIKeyLGIFOYWVYNUPHA-UHFFFAOYSA-N
XLogP5.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.50
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-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

N-ethyl-1-(4-propan-2-ylcyclohexyl)hex-4-yn-1-amine
CID 104806072
1-cyclopropyl-N-ethyl-N',N'-bis(3-methylbutyl)ethane-1,2-diamine
CID 107869640
N,5-dimethyl-1-(4-methylcyclohexyl)hexan-1-amine
CID 83161350
N-methyl-1-(4-propan-2-ylcyclohexyl)heptan-1-amine
CID 65425541
1-cyclopropyl-N-ethyl-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 63913206
1-cyclobutyl-N-ethylundecan-1-amine
CID 64986983
N-ethyl-1-(4-propylcyclohexyl)octan-1-amine
CID 65423776
1-cyclooctyl-N-ethylheptan-1-amine
CID 80603132
1-cyclohexyl-N-ethyloctan-1-amine
CID 63413572
1-cyclohexyl-N-ethyldodecan-1-amine
CID 114981553
5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
CID 83161046
1-cyclopropyl-N-ethyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 62600415

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine?
The IUPAC name of N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine (CID 83161156) is N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine.
What is the SMILES notation for N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine?
The canonical SMILES for N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine is CCNC(CCCC(C)C)C1CCC(C(C)C)CC1.
What is the InChIKey of N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine?
The InChIKey is LGIFOYWVYNUPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N/c1-6-19-18(9-7-8-14(2)3)17-12-10-16(11-13-17)15(4)5/h14-19H,6-13H2,1-5H3.
What are the key properties of N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine?
N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine has a molecular weight of 267.50 g/mol, XLogP of 5.25, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine is sourced from PubChem (CID 83161156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).