N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine

C15H29N — CID 170254294

IUPACN-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine
SMILESC=C(C1CCC(CC)CC1)N(C)C(C)(C)C
InChIInChI=1S/C15H29N/c1-7-13-8-10-14(11-9-13)12(2)16(6)15(3,4)5/h13-14H,2,7-11H2,1,3-6H3
InChIKeyUWNBHAVHSKCHKS-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.45
Rot. Bonds3

About N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine

N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine (PubChem CID 170254294) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine
PubChem CID170254294
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine
SMILESC=C(C1CCC(CC)CC1)N(C)C(C)(C)C
InChIInChI=1S/C15H29N/c1-7-13-8-10-14(11-9-13)12(2)16(6)15(3,4)5/h13-14H,2,7-11H2,1,3-6H3
InChIKeyUWNBHAVHSKCHKS-UHFFFAOYSA-N
XLogP4.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(3-tert-butylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine
CID 166896412
1-ethyl-4-[(4-ethylcyclohexyl)methyl]cyclohexane;1-ethyl-4-[(4-propylcyclohexyl)methyl]cyclohexane;methane;1-propyl-4-[1-(4-propylcyclohexyl)ethenyl]cyclohexane
CID 158374366
2-amino-1-(4-ethylcyclohexyl)-2-methylpropan-1-one
CID 116560204
2,2-dimethylpropane;ethane;ethylcyclopentane;2-methylprop-1-ene
CID 143356436
ethane;ethylcyclopropane
CID 91380076
azane;ethylcyclopropane
CID 20975579
ethenol;ethylcyclopropane
CID 18331953
1-ethyl-4-methylcyclohexane;2-methylprop-1-ene
CID 154678997
cyclopropanecarboxylic acid;ethylcyclopropane
CID 70624610
4-ethylcyclohexane-1-carboxylic acid;hydrochloride
CID 67721587
4-ethylcyclohexane-1-carbothioamide
CID 64749084
1-ethyl-4-[4-[(3E)-3-fluoro-5-methylhexa-1,3,5-trien-2-yl]cyclohexyl]cyclohexane
CID 142358346

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine?
The IUPAC name of N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine (CID 170254294) is N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine is C=C(C1CCC(CC)CC1)N(C)C(C)(C)C.
What is the InChIKey of N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine?
The InChIKey is UWNBHAVHSKCHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-7-13-8-10-14(11-9-13)12(2)16(6)15(3,4)5/h13-14H,2,7-11H2,1,3-6H3.
What are the key properties of N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine?
N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine has a molecular weight of 223.40 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylcyclohexyl)ethenyl]-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 170254294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).