4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine

C16H25N — CID 60799381

IUPAC4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine
SMILESCCC1CCC(N)(CCc2ccccc2)CC1
InChIInChI=1S/C16H25N/c1-2-14-8-11-16(17,12-9-14)13-10-15-6-4-3-5-7-15/h3-7,14H,2,8-13,17H2,1H3
InChIKeyZDDSKFIFGFBPIE-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.92
Rot. Bonds4

About 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine

4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine (PubChem CID 60799381) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine
PubChem CID60799381
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine
SMILESCCC1CCC(N)(CCc2ccccc2)CC1
InChIInChI=1S/C16H25N/c1-2-14-8-11-16(17,12-9-14)13-10-15-6-4-3-5-7-15/h3-7,14H,2,8-13,17H2,1H3
InChIKeyZDDSKFIFGFBPIE-UHFFFAOYSA-N
XLogP3.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-1-(3-phenylpropyl)cyclopentan-1-amine
CID 64513874
3-ethyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 64514105
4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine
CID 130515354
(1-amino-4-ethylcyclohexyl)methanol
CID 61055822
1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-4-ethylcycloheptan-1-amine
CID 65444730
3-[1-(bromomethyl)-4-ethylcyclohexyl]oxypropylbenzene
CID 63474419
1-(3-phenylpropyl)-4-propan-2-ylcycloheptan-1-amine
CID 65086951
1-[(benzylamino)methyl]-4-ethylcyclohexan-1-ol
CID 62772640
4-tert-butyl-1-(3-phenylpropyl)cycloheptan-1-amine
CID 65090155
3-[4-ethyl-1-(iodomethyl)cyclohexyl]oxypropylbenzene
CID 114773857
2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 79332321
4-ethyl-1-(thiophen-3-ylmethyl)cyclohexan-1-amine
CID 62621420

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine (CID 60799381) is 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine is CCC1CCC(N)(CCc2ccccc2)CC1.
What is the InChIKey of 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine?
The InChIKey is ZDDSKFIFGFBPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-2-14-8-11-16(17,12-9-14)13-10-15-6-4-3-5-7-15/h3-7,14H,2,8-13,17H2,1H3.
What are the key properties of 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine?
4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine is sourced from PubChem (CID 60799381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).