(1R)-1-(1-phenylcyclohexyl)ethanamine

C14H21N — CID 78998571

IUPAC(1R)-1-(1-phenylcyclohexyl)ethanamine
SMILESC[C@@H](N)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C14H21N/c1-12(15)14(10-6-3-7-11-14)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11,15H2,1H3/t12-/m1/s1
InChIKeyMMHIKDDOVOHAKN-GFCCVEGCSA-N
MW203.33 g/mol
LogP3.24
Rot. Bonds2

About (1R)-1-(1-phenylcyclohexyl)ethanamine

(1R)-1-(1-phenylcyclohexyl)ethanamine (PubChem CID 78998571) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (1R)-1-(1-phenylcyclohexyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1-phenylcyclohexyl)ethanamine
PubChem CID78998571
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(1R)-1-(1-phenylcyclohexyl)ethanamine
SMILESC[C@@H](N)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C14H21N/c1-12(15)14(10-6-3-7-11-14)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11,15H2,1H3/t12-/m1/s1
InChIKeyMMHIKDDOVOHAKN-GFCCVEGCSA-N
XLogP3.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 75466877
3-methyl-1-(1-phenylcyclopentyl)butan-1-amine
CID 63080300
1-(1-naphthalen-2-ylcyclohexyl)ethanamine
CID 24860835
1-[1-(4-chlorophenyl)cyclopentyl]ethanamine
CID 83691849
1-[1-(4-iodophenyl)cyclopentyl]ethanamine
CID 117047031
2-methyl-1-(1-phenylcyclohexyl)prop-2-en-1-amine
CID 79180082
1-(1-phenylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79574267
3-methyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 63417669
1-[1-[4-(furan-2-yl)phenyl]cyclohexyl]ethanamine
CID 68673870
1-(1-phenylcyclohexyl)pent-3-yn-1-amine
CID 63079549
1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine
CID 117047052
1-(1-phenylcyclohexyl)octan-1-amine
CID 63417810

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-phenylcyclohexyl)ethanamine?
The IUPAC name of (1R)-1-(1-phenylcyclohexyl)ethanamine (CID 78998571) is (1R)-1-(1-phenylcyclohexyl)ethanamine.
What is the SMILES notation for (1R)-1-(1-phenylcyclohexyl)ethanamine?
The canonical SMILES for (1R)-1-(1-phenylcyclohexyl)ethanamine is C[C@@H](N)C1(c2ccccc2)CCCCC1.
What is the InChIKey of (1R)-1-(1-phenylcyclohexyl)ethanamine?
The InChIKey is MMHIKDDOVOHAKN-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H21N/c1-12(15)14(10-6-3-7-11-14)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11,15H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(1-phenylcyclohexyl)ethanamine?
(1R)-1-(1-phenylcyclohexyl)ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-phenylcyclohexyl)ethanamine is sourced from PubChem (CID 78998571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).