N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide

C19H26N2O3 — CID 92901036

IUPACN-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide
SMILESCCC(=O)N1CCC[C@H](COc2cccc(C(=O)NC3CC3)c2)C1
InChIInChI=1S/C19H26N2O3/c1-2-18(22)21-10-4-5-14(12-21)13-24-17-7-3-6-15(11-17)19(23)20-16-8-9-16/h3,6-7,11,14,16H,2,4-5,8-10,12-13H2,1H3,(H,20,23)/t14-/m0/s1
InChIKeyNPHKCHLWFUQZPW-AWEZNQCLSA-N
MW330.43 g/mol
LogP2.61
Rot. Bonds6

About N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide

N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide (PubChem CID 92901036) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide
PubChem CID92901036
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide
SMILESCCC(=O)N1CCC[C@H](COc2cccc(C(=O)NC3CC3)c2)C1
InChIInChI=1S/C19H26N2O3/c1-2-18(22)21-10-4-5-14(12-21)13-24-17-7-3-6-15(11-17)19(23)20-16-8-9-16/h3,6-7,11,14,16H,2,4-5,8-10,12-13H2,1H3,(H,20,23)/t14-/m0/s1
InChIKeyNPHKCHLWFUQZPW-AWEZNQCLSA-N
XLogP2.61
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[[1-[2-(4-methylphenyl)acetyl]piperidin-3-yl]methoxy]benzamide
CID 50846747
N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92901057
3-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide
CID 50846681
N-cyclopropyl-3-[[(3R)-1-[2-(2-fluorophenyl)acetyl]piperidin-3-yl]methoxy]benzamide
CID 92901011
N-cyclopropyl-3-[[1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
CID 50846714
N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
CID 92900949
N-cyclopropyl-3-[[(3S)-1-(4-propan-2-ylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92900980
N-cyclopropyl-3-[[(3S)-1-[4-(dimethylamino)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 92900952
N-cyclopropyl-3-[[1-[4-(trifluoromethyl)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 50847037
2-ethoxy-1-[3-[[3-(pyrrolidine-1-carbonyl)phenoxy]methyl]piperidin-1-yl]ethanone
CID 50846653
N-cyclopropyl-4-[[(3R)-1-[2-(3-fluorophenyl)acetyl]piperidin-3-yl]methoxy]benzamide
CID 95097828
N-cyclopropyl-4-[[(3S)-1-(4-ethylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 95097799

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide?
The IUPAC name of N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide (CID 92901036) is N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide is CCC(=O)N1CCC[C@H](COc2cccc(C(=O)NC3CC3)c2)C1.
What is the InChIKey of N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide?
The InChIKey is NPHKCHLWFUQZPW-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-2-18(22)21-10-4-5-14(12-21)13-24-17-7-3-6-15(11-17)19(23)20-16-8-9-16/h3,6-7,11,14,16H,2,4-5,8-10,12-13H2,1H3,(H,20,23)/t14-/m0/s1.
What are the key properties of N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide?
N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide has a molecular weight of 330.43 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide is sourced from PubChem (CID 92901036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).