3-(1-phenylethylamino)cyclohexan-1-ol

C14H21NO — CID 43751335

IUPAC3-(1-phenylethylamino)cyclohexan-1-ol
SMILESCC(NC1CCCC(O)C1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-11(12-6-3-2-4-7-12)15-13-8-5-9-14(16)10-13/h2-4,6-7,11,13-16H,5,8-10H2,1H3
InChIKeyDJXHITGHOKDKAX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.64
Rot. Bonds3

About 3-(1-phenylethylamino)cyclohexan-1-ol

3-(1-phenylethylamino)cyclohexan-1-ol (PubChem CID 43751335) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-(1-phenylethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(1-phenylethylamino)cyclohexan-1-ol
PubChem CID43751335
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name3-(1-phenylethylamino)cyclohexan-1-ol
SMILESCC(NC1CCCC(O)C1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-11(12-6-3-2-4-7-12)15-13-8-5-9-14(16)10-13/h2-4,6-7,11,13-16H,5,8-10H2,1H3
InChIKeyDJXHITGHOKDKAX-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(4-propan-2-ylphenyl)ethylamino]cyclohexan-1-ol
CID 43751281
3-(1-pyridin-4-ylethylamino)cyclohexan-1-ol
CID 43751306
3-[1-(4-bromophenyl)ethylamino]cyclohexan-1-ol
CID 43751203
3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
CID 12731669
3-cyclopropyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
CID 81350676
N-(1-phenylethyl)cyclododecanamine
CID 60662638
trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10035860
trans-(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10171980
1-N,2-N-bis(1-phenylethyl)cyclopentane-1,2-diamine
CID 23154294
cis-(1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol
CID 10609367
3-[1-(2,3-difluorophenyl)ethylamino]cyclohexan-1-ol
CID 113352637
3-[1-(2-nitrophenyl)ethylamino]cyclohexan-1-ol
CID 43751277

Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylethylamino)cyclohexan-1-ol?
The IUPAC name of 3-(1-phenylethylamino)cyclohexan-1-ol (CID 43751335) is 3-(1-phenylethylamino)cyclohexan-1-ol.
What is the SMILES notation for 3-(1-phenylethylamino)cyclohexan-1-ol?
The canonical SMILES for 3-(1-phenylethylamino)cyclohexan-1-ol is CC(NC1CCCC(O)C1)c1ccccc1.
What is the InChIKey of 3-(1-phenylethylamino)cyclohexan-1-ol?
The InChIKey is DJXHITGHOKDKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(12-6-3-2-4-7-12)15-13-8-5-9-14(16)10-13/h2-4,6-7,11,13-16H,5,8-10H2,1H3.
What are the key properties of 3-(1-phenylethylamino)cyclohexan-1-ol?
3-(1-phenylethylamino)cyclohexan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylethylamino)cyclohexan-1-ol is sourced from PubChem (CID 43751335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).