N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide

C17H24N2O2 — CID 79702133

IUPACN-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(CC2CCNCC2)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-21-16-6-2-14(3-7-16)17(20)19(15-4-5-15)12-13-8-10-18-11-9-13/h2-3,6-7,13,15,18H,4-5,8-12H2,1H3
InChIKeyIHQKPLMTVOHVEF-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.30
Rot. Bonds5

About N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide

N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 79702133) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
PubChem CID79702133
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(CC2CCNCC2)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-21-16-6-2-14(3-7-16)17(20)19(15-4-5-15)12-13-8-10-18-11-9-13/h2-3,6-7,13,15,18H,4-5,8-12H2,1H3
InChIKeyIHQKPLMTVOHVEF-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702846
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
4-cyano-N-cyclopropyl-N-(piperidin-4-ylmethyl)benzamide
CID 79701617
N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide
CID 79115419
N-(3-aminopropyl)-N-cyclopropyl-4-methoxybenzamide
CID 43136784
3-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 115999697
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
2-[cyclopropyl(cyclopropylmethyl)amino]-1-(4-methoxyphenyl)ethanone
CID 64522569
4-(aminomethyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
CID 119272533
methyl 4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]benzoate
CID 9298633
4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
CID 78811592

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (CID 79702133) is N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is COc1ccc(C(=O)N(CC2CCNCC2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is IHQKPLMTVOHVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-16-6-2-14(3-7-16)17(20)19(15-4-5-15)12-13-8-10-18-11-9-13/h2-3,6-7,13,15,18H,4-5,8-12H2,1H3.
What are the key properties of N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 79702133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).