N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide

C15H19NO — CID 15816334

IUPACN-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide
SMILESCN(C(=O)Cc1ccccc1)C1=CCCCC1
InChIInChI=1S/C15H19NO/c1-16(14-10-6-3-7-11-14)15(17)12-13-8-4-2-5-9-13/h2,4-5,8-10H,3,6-7,11-12H2,1H3
InChIKeyQSDOYITWFUFEMS-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.15
Rot. Bonds3

About N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide

N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide (PubChem CID 15816334) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide
PubChem CID15816334
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide
SMILESCN(C(=O)Cc1ccccc1)C1=CCCCC1
InChIInChI=1S/C15H19NO/c1-16(14-10-6-3-7-11-14)15(17)12-13-8-4-2-5-9-13/h2,4-5,8-10H,3,6-7,11-12H2,1H3
InChIKeyQSDOYITWFUFEMS-UHFFFAOYSA-N
XLogP3.15
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-N-(cyclohexen-1-yl)-N-methylacetamide
CID 101200162
2-[3-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethoxy]phenyl]acetic acid
CID 61398108
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442661
3-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]sulfanyl-2-methylpropanoic acid
CID 64917116
N-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 71295778
N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
CID 28755638
2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide
CID 106485021
benzyl 2-[cyclohexen-1-yl(methyl)amino]-4-methylpentanoate
CID 57212324
N-benzyl-2,2,2-trichloro-N-(cyclopenten-1-yl)acetamide
CID 100995756
N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylaminomethyl)phenoxy]acetamide
CID 106486164
methyl 3-[benzyl(cyclohexen-1-yl)amino]-2,2-dichloro-3-oxopropanoate
CID 15892212

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide?
The IUPAC name of N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide (CID 15816334) is N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide?
The canonical SMILES for N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide is CN(C(=O)Cc1ccccc1)C1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide?
The InChIKey is QSDOYITWFUFEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-16(14-10-6-3-7-11-14)15(17)12-13-8-4-2-5-9-13/h2,4-5,8-10H,3,6-7,11-12H2,1H3.
What are the key properties of N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide?
N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide has a molecular weight of 229.32 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide is sourced from PubChem (CID 15816334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).