N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide

C17H26N2O — CID 43687524

IUPACN-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide
SMILESCC(C)CCC(C)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-12(2)4-5-13(3)18-15-8-6-14(7-9-15)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20)
InChIKeyKNXKBKCEEUFVHT-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.82
Rot. Bonds7

About N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide

N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide (PubChem CID 43687524) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide
PubChem CID43687524
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide
SMILESCC(C)CCC(C)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-12(2)4-5-13(3)18-15-8-6-14(7-9-15)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20)
InChIKeyKNXKBKCEEUFVHT-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43683632
N-cyclopentyl-4-(3-methylbutoxy)benzamide
CID 4948351
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine
CID 159136598
4-propan-2-yl-N-[4-[(4-propan-2-ylbenzoyl)amino]cyclohexyl]benzamide
CID 1001424
N-cyclopropyl-4-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide
CID 55511588
N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43681981
N-cyclopropyl-4-(propan-2-ylsulfinylamino)benzamide
CID 71168832
4-(2-bromopropanoylamino)-N-cyclopropylbenzamide
CID 107903030
N-cyclopropyl-4-[[2-(2-methylpropylsulfonyl)acetyl]amino]benzamide
CID 86998042
4-[[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide
CID 55511124
N-cyclopropyl-4-(2,2-dimethoxyethylamino)benzamide
CID 63698290

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide?
The IUPAC name of N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide (CID 43687524) is N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide?
The canonical SMILES for N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide is CC(C)CCC(C)Nc1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide?
The InChIKey is KNXKBKCEEUFVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12(2)4-5-13(3)18-15-8-6-14(7-9-15)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20).
What are the key properties of N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide?
N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide has a molecular weight of 274.41 g/mol, XLogP of 3.82, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide is sourced from PubChem (CID 43687524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).