N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine

C15H23N — CID 68742462

IUPACN-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine
SMILESC[C@H](c1ccccc1)N(C)C1CCCCC1
InChIInChI=1S/C15H23N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-/m1/s1
InChIKeyUDVWZWHXUKGAQD-CYBMUJFWSA-N
MW217.36 g/mol
LogP4.01
Rot. Bonds3

About N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine

N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine (PubChem CID 68742462) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine
PubChem CID68742462
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine
SMILESC[C@H](c1ccccc1)N(C)C1CCCCC1
InChIInChI=1S/C15H23N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-/m1/s1
InChIKeyUDVWZWHXUKGAQD-CYBMUJFWSA-N
XLogP4.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-N-methyl-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62417209
N,N-dibenzhydrylcyclohexanamine
CID 139723956
N'-tert-butyl-N-cyclohexyl-N-methyl-1-phenylethane-1,2-diamine
CID 62423722
N-(cyclopentylmethyl)-N-methyl-1-phenylethanamine
CID 78880741
CID 11375638
CID 11375638
3-[cycloheptyl(1-phenylethyl)amino]propanoic acid
CID 82328438
N'-cyclohexyl-N-(3,3-diphenylpropyl)-N'-methylethane-1,2-diamine
CID 59728996
3-[cyclohexyl(methyl)amino]-N'-hydroxy-3-phenylpropanimidamide
CID 76949207
N-[1-(3-bromophenyl)ethyl]-N-methylazepan-4-amine
CID 107172110
N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine
CID 63297346
3-[cyclopentyl(methyl)amino]-3-phenylpropanethioamide
CID 62779621
2-N-cyclohexyl-5,5,6,6-tetramethyl-2-N-[(1S)-1-phenylethyl]pyrimidine-2,4-diamine
CID 130473377

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine?
The IUPAC name of N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine (CID 68742462) is N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine.
What is the SMILES notation for N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine?
The canonical SMILES for N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine is C[C@H](c1ccccc1)N(C)C1CCCCC1.
What is the InChIKey of N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine?
The InChIKey is UDVWZWHXUKGAQD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-/m1/s1.
What are the key properties of N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine?
N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine has a molecular weight of 217.36 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine is sourced from PubChem (CID 68742462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).