N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide

C16H24N2O — CID 103561516

IUPACN,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC2CC(C(C)C)C2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-10(2)13-8-14(9-13)18-15-6-5-12(7-11(15)3)16(19)17-4/h5-7,10,13-14,18H,8-9H2,1-4H3,(H,17,19)
InChIKeyXRUIQCZSBVRARW-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.20
Rot. Bonds4

About N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide

N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide (PubChem CID 103561516) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide.

Molecular Properties

Compound NameN,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide
PubChem CID103561516
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC2CC(C(C)C)C2)c(C)c1
InChIInChI=1S/C16H24N2O/c1-10(2)13-8-14(9-13)18-15-6-5-12(7-11(15)3)16(19)17-4/h5-7,10,13-14,18H,8-9H2,1-4H3,(H,17,19)
InChIKeyXRUIQCZSBVRARW-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-methyl-4-[(3-propan-2-ylcyclobutyl)amino]benzoate
CID 103561438
N,3-dimethyl-4-(oxepan-4-ylamino)benzamide
CID 65081443
4-(2-bicyclo[2.2.1]heptanylamino)-N,3-dimethylbenzamide
CID 61309173
N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide
CID 65044342
N-[2-methyl-4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
CID 103561080
4-(1-cyclopropylpropylamino)-N,3-dimethylbenzamide
CID 64917782
3-methyl-4-[(3-methylcyclobutyl)amino]benzamide
CID 103561285
3-methyl-4-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]benzoic acid
CID 65471841
3-(cycloheptylamino)-N,4-dimethylbenzamide
CID 43726864
4-(2-methoxypropanoylamino)-N,3-dimethylbenzamide
CID 47307868
N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
CID 63210093
methyl 4-[(3,5-dimethylcyclohexyl)amino]-3-methylbenzoate
CID 64752950

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide?
The IUPAC name of N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide (CID 103561516) is N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide.
What is the SMILES notation for N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide?
The canonical SMILES for N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide is CNC(=O)c1ccc(NC2CC(C(C)C)C2)c(C)c1.
What is the InChIKey of N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide?
The InChIKey is XRUIQCZSBVRARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-10(2)13-8-14(9-13)18-15-6-5-12(7-11(15)3)16(19)17-4/h5-7,10,13-14,18H,8-9H2,1-4H3,(H,17,19).
What are the key properties of N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide?
N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide is sourced from PubChem (CID 103561516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).