N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide

C15H24N2O2 — CID 66109306

IUPACN-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide
SMILESCC(CCO)CNC(=O)c1ccccc1NC(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)17-14-7-5-4-6-13(14)15(19)16-10-12(3)8-9-18/h4-7,11-12,17-18H,8-10H2,1-3H3,(H,16,19)
InChIKeyVXBQKWYJZQDLSI-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds7

About N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide

N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide (PubChem CID 66109306) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide
PubChem CID66109306
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide
SMILESCC(CCO)CNC(=O)c1ccccc1NC(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)17-14-7-5-4-6-13(14)15(19)16-10-12(3)8-9-18/h4-7,11-12,17-18H,8-10H2,1-3H3,(H,16,19)
InChIKeyVXBQKWYJZQDLSI-UHFFFAOYSA-N
XLogP2.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-hydroxy-3-oxopropyl)-2-(propan-2-ylamino)benzamide
CID 106177055
N-ethyl-2-(propan-2-ylamino)benzamide
CID 63107552
2-(propan-2-ylamino)-N-propylbenzamide
CID 63107529
2-chloro-N-(4-hydroxy-2-methylbutyl)pyridine-3-carboxamide
CID 66089719
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(propan-2-ylamino)benzamide
CID 106257692
N-(4-hydroxy-2-methylbutyl)-1H-indole-3-carboxamide
CID 66109223
2-(propan-2-ylamino)-N-prop-2-enylbenzamide
CID 63101364
3-amino-N-(4-hydroxy-2-methylbutyl)-2-methylbenzamide
CID 66091959
N-(1,3-dihydroxypropan-2-yl)-2-(propan-2-ylamino)benzamide
CID 65313573
N-(cyclopropylmethyl)-2-(propan-2-ylamino)benzamide
CID 63107544
N-(2-methylsulfanylethyl)-2-(propan-2-ylamino)benzamide
CID 63957461
N-(3-aminopropyl)-2-(propan-2-ylamino)benzamide
CID 63107952

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide?
The IUPAC name of N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide (CID 66109306) is N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide is CC(CCO)CNC(=O)c1ccccc1NC(C)C.
What is the InChIKey of N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide?
The InChIKey is VXBQKWYJZQDLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)17-14-7-5-4-6-13(14)15(19)16-10-12(3)8-9-18/h4-7,11-12,17-18H,8-10H2,1-3H3,(H,16,19).
What are the key properties of N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide?
N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutyl)-2-(propan-2-ylamino)benzamide is sourced from PubChem (CID 66109306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).