N-(2-cyclohexylethyl)prop-1-en-2-amine

C11H21N — CID 143355441

IUPACN-(2-cyclohexylethyl)prop-1-en-2-amine
SMILESC=C(C)NCCC1CCCCC1
InChIInChI=1S/C11H21N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h11-12H,1,3-9H2,2H3
InChIKeyQIXDUJLNJWATAY-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.08
Rot. Bonds4

About N-(2-cyclohexylethyl)prop-1-en-2-amine

N-(2-cyclohexylethyl)prop-1-en-2-amine (PubChem CID 143355441) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)prop-1-en-2-amine
PubChem CID143355441
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-(2-cyclohexylethyl)prop-1-en-2-amine
SMILESC=C(C)NCCC1CCCCC1
InChIInChI=1S/C11H21N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h11-12H,1,3-9H2,2H3
InChIKeyQIXDUJLNJWATAY-UHFFFAOYSA-N
XLogP3.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclohexylethyl)-2-methylprop-2-enamide
CID 23044860
4-(2-cyclohexylethylamino)-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991351
(2R)-2-amino-N-(2-cyclohexylethyl)-3-methylbutanamide
CID 79012516
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
2-cyclohexyl-N-methylethanamine;ethane
CID 171834156
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
(2S)-2-amino-N-(2-cyclohexylethyl)-3-hydroxypropanamide
CID 70364930
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
2-(2-cyclohexylethylcarbamoyl)-3-methylbutanoic acid
CID 115186283
(2R)-2-amino-N-(2-cyclooctylethyl)-3-hydroxypropanamide;hydrochloride
CID 154912241
1-butyl-3-(2-cyclohexylethyl)-2-methylguanidine
CID 111151166

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)prop-1-en-2-amine?
The IUPAC name of N-(2-cyclohexylethyl)prop-1-en-2-amine (CID 143355441) is N-(2-cyclohexylethyl)prop-1-en-2-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)prop-1-en-2-amine?
The canonical SMILES for N-(2-cyclohexylethyl)prop-1-en-2-amine is C=C(C)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)prop-1-en-2-amine?
The InChIKey is QIXDUJLNJWATAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h11-12H,1,3-9H2,2H3.
What are the key properties of N-(2-cyclohexylethyl)prop-1-en-2-amine?
N-(2-cyclohexylethyl)prop-1-en-2-amine has a molecular weight of 167.30 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)prop-1-en-2-amine is sourced from PubChem (CID 143355441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).