4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide

C17H24N2O2 — CID 120556355

IUPAC4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-10-18-9-8-16(12)19-17(20)14-4-6-15(7-5-14)21-11-13-2-3-13/h4-7,12-13,16,18H,2-3,8-11H2,1H3,(H,19,20)
InChIKeyWVFVFNSIDOTWEY-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.20
Rot. Bonds5

About 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide

4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120556355) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120556355
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-10-18-9-8-16(12)19-17(20)14-4-6-15(7-5-14)21-11-13-2-3-13/h4-7,12-13,16,18H,2-3,8-11H2,1H3,(H,19,20)
InChIKeyWVFVFNSIDOTWEY-UHFFFAOYSA-N
XLogP2.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylpiperidin-4-yl)-4-prop-2-enoxybenzamide
CID 120556672
4-(3-methylbutoxy)-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120553316
4-iodo-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557720
4-(cyclopropylmethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574690
N-(3-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide
CID 79886798
4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide
CID 120556500
4-[(ethylsulfonylamino)methyl]-N-(3-methylpiperidin-4-yl)benzamide
CID 120557775
4-(4-ethoxyphenyl)-N-(3-methylpiperidin-4-yl)-4-oxobutanamide
CID 120555349
carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide
CID 67802755
N-(3-methylpiperidin-4-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide
CID 120553976
4-ethoxy-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
CID 120555572
4-[[4-(piperidin-4-ylmethoxy)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 67802753

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide (CID 120556355) is 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide is CC1CNCCC1NC(=O)c1ccc(OCC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is WVFVFNSIDOTWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-10-18-9-8-16(12)19-17(20)14-4-6-15(7-5-14)21-11-13-2-3-13/h4-7,12-13,16,18H,2-3,8-11H2,1H3,(H,19,20).
What are the key properties of 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide?
4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120556355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).