N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide

C17H24N2O2 — CID 111520410

IUPACN-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESCCN(C(=O)c1ccc(N2CCC(O)CC2)cc1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-2-19(15-7-8-15)17(21)13-3-5-14(6-4-13)18-11-9-16(20)10-12-18/h3-6,15-16,20H,2,7-12H2,1H3
InChIKeyMQVSIAXKENZHLK-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.27
Rot. Bonds4

About N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide

N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide (PubChem CID 111520410) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide
PubChem CID111520410
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESCCN(C(=O)c1ccc(N2CCC(O)CC2)cc1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-2-19(15-7-8-15)17(21)13-3-5-14(6-4-13)18-11-9-16(20)10-12-18/h3-6,15-16,20H,2,7-12H2,1H3
InChIKeyMQVSIAXKENZHLK-UHFFFAOYSA-N
XLogP2.27
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-4-(4-hydroxypiperidin-1-yl)-N-methylbenzamide
CID 111464498
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-propan-2-ylbenzamide
CID 111911911
N,N-bis(cyclopropylmethyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111538804
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-phenylbenzamide
CID 111331488
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-(3-methylsulfanylcyclopentyl)benzamide
CID 71866658
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 111430881
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
CID 111520388
N-[(2-ethylphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111540046
N-(4-aminocyclohexyl)-N-ethylbenzamide
CID 79116189
N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 86922752
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide?
The IUPAC name of N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide (CID 111520410) is N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide is CCN(C(=O)c1ccc(N2CCC(O)CC2)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide?
The InChIKey is MQVSIAXKENZHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-19(15-7-8-15)17(21)13-3-5-14(6-4-13)18-11-9-16(20)10-12-18/h3-6,15-16,20H,2,7-12H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide?
N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-4-(4-hydroxypiperidin-1-yl)benzamide is sourced from PubChem (CID 111520410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).