1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine

C14H28N2 — CID 64679085

IUPAC1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine
SMILESC=C(C)CN(CC)CCC1(N)CCCCC1
InChIInChI=1S/C14H28N2/c1-4-16(12-13(2)3)11-10-14(15)8-6-5-7-9-14/h2,4-12,15H2,1,3H3
InChIKeyLNVMUVZAPIQWJK-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.94
Rot. Bonds6

About 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine

1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine (PubChem CID 64679085) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine
PubChem CID64679085
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine
SMILESC=C(C)CN(CC)CCC1(N)CCCCC1
InChIInChI=1S/C14H28N2/c1-4-16(12-13(2)3)11-10-14(15)8-6-5-7-9-14/h2,4-12,15H2,1,3H3
InChIKeyLNVMUVZAPIQWJK-UHFFFAOYSA-N
XLogP2.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-[2-[ethyl(2-methylpropyl)amino]ethyl]cyclohexan-1-amine
CID 64679294
1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine
CID 64679715
N'-[(1-aminocyclohexyl)methyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102994452
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
CID 79843833
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclohexan-1-amine
CID 64676910
1-[[butyl(ethyl)amino]methyl]cyclopentan-1-amine
CID 60852457
N'-ethyl-N'-(2-methylprop-2-enyl)hexane-1,6-diamine
CID 28599551
1-[2-[butan-2-yl(methyl)amino]ethyl]cyclohexan-1-amine
CID 64679108
1-[2-[ethyl(thiophen-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679712
1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 82953617
1-butylcyclohexan-1-amine
CID 13182498
N',2-diethyl-N'-(2-methylprop-2-enyl)butane-1,4-diamine
CID 81079886

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine?
The IUPAC name of 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine (CID 64679085) is 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine?
The canonical SMILES for 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine is C=C(C)CN(CC)CCC1(N)CCCCC1.
What is the InChIKey of 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine?
The InChIKey is LNVMUVZAPIQWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-16(12-13(2)3)11-10-14(15)8-6-5-7-9-14/h2,4-12,15H2,1,3H3.
What are the key properties of 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine?
1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine is sourced from PubChem (CID 64679085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).