N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine

C15H23NO — CID 57461569

IUPACN-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
SMILESCCNC1(c2cccc(OC)c2)CCCCC1
InChIInChI=1S/C15H23NO/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2/h7-9,12,16H,3-6,10-11H2,1-2H3
InChIKeyOFGOOZLOGUNDFS-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.46
Rot. Bonds4

About N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine

N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine (PubChem CID 57461569) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
PubChem CID57461569
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
SMILESCCNC1(c2cccc(OC)c2)CCCCC1
InChIInChI=1S/C15H23NO/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2/h7-9,12,16H,3-6,10-11H2,1-2H3
InChIKeyOFGOOZLOGUNDFS-UHFFFAOYSA-N
XLogP3.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-N-ethyl-6-(3-methoxyphenyl)-5,7-dihydro-4H-1,3-benzothiazole-2,6-diamine
CID 177304783
N-[[1-(3-methoxyphenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63511751
3-[[1-(3-methoxyphenyl)cyclohexyl]amino]-2-methyl-3-oxopropanoic acid
CID 154870795
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
(6R)-6-(ethylamino)-6-(3-methoxyphenyl)cyclohex-2-en-1-one
CID 142560385
1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
CID 23534042
acetic acid;azane;N-ethyl-1-phenylcyclohexan-1-amine
CID 19095095
N-[[1-(3-methoxyphenyl)cyclohexyl]methyl]cyclopropanamine
CID 62594616
1-(3-methoxyphenyl)cyclopentane-1-carbonitrile
CID 15030110
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 16674747
1-(3-methoxyphenyl)cyclobutane-1-carbaldehyde
CID 83684685
1-[3-(3-methoxyphenyl)phenyl]-N-methylcyclopropan-1-amine
CID 172875841

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine?
The IUPAC name of N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine (CID 57461569) is N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine?
The canonical SMILES for N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine is CCNC1(c2cccc(OC)c2)CCCCC1.
What is the InChIKey of N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine?
The InChIKey is OFGOOZLOGUNDFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2/h7-9,12,16H,3-6,10-11H2,1-2H3.
What are the key properties of N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine?
N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine is sourced from PubChem (CID 57461569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).