N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide

C18H28N2O — CID 81302611

IUPACN,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide
SMILESCC1CC(C)(C)CCC1Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C18H28N2O/c1-13-12-18(2,3)11-10-16(13)19-15-8-6-14(7-9-15)17(21)20(4)5/h6-9,13,16,19H,10-12H2,1-5H3
InChIKeyOSIDASNCSVEHTJ-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.02
Rot. Bonds3

About N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide

N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide (PubChem CID 81302611) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide
PubChem CID81302611
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide
SMILESCC1CC(C)(C)CCC1Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C18H28N2O/c1-13-12-18(2,3)11-10-16(13)19-15-8-6-14(7-9-15)17(21)20(4)5/h6-9,13,16,19H,10-12H2,1-5H3
InChIKeyOSIDASNCSVEHTJ-UHFFFAOYSA-N
XLogP4.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-(2,4,4-trimethylcyclohexyl)aniline
CID 81321095
3-[(2,4,4-trimethylcyclohexyl)amino]benzamide
CID 81321097
N,N-dimethyl-4-[(3,3,5-trimethylcyclohexyl)amino]benzamide
CID 43681991
N,N-dimethyl-4-(thian-4-ylamino)benzamide
CID 43682033
4-(1,3,4-oxadiazol-2-yl)-N-(2,4,4-trimethylcyclohexyl)aniline
CID 81303113
4-chloro-3-nitro-N-(2,4,4-trimethylcyclohexyl)aniline
CID 81321504
3-chloro-4-nitro-N-(2,4,4-trimethylcyclohexyl)aniline
CID 82865048
4-chloro-3-(trifluoromethyl)-N-(2,4,4-trimethylcyclohexyl)aniline
CID 81303206
2-[3-[(2,4,4-trimethylcyclohexyl)amino]phenoxy]acetamide
CID 81302858
2-methyl-3-[(2,4,4-trimethylcyclohexyl)amino]benzoic acid
CID 81320631
N-methyl-2-[2-[(2,4,4-trimethylcyclohexyl)amino]phenyl]acetamide
CID 81302728
N-[(1S,2R)-2,4,4-trimethylcyclohexyl]acetamide
CID 162401417

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide (CID 81302611) is N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide is CC1CC(C)(C)CCC1Nc1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide?
The InChIKey is OSIDASNCSVEHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-13-12-18(2,3)11-10-16(13)19-15-8-6-14(7-9-15)17(21)20(4)5/h6-9,13,16,19H,10-12H2,1-5H3.
What are the key properties of N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide?
N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide has a molecular weight of 288.44 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2,4,4-trimethylcyclohexyl)amino]benzamide is sourced from PubChem (CID 81302611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).