N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide

C16H22N2O2 — CID 91813653

IUPACN-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide
SMILESCOC1CCN(c2ccc(C(=O)NC3CC3)cc2)CC1
InChIInChI=1S/C16H22N2O2/c1-20-15-8-10-18(11-9-15)14-6-2-12(3-7-14)16(19)17-13-4-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3,(H,17,19)
InChIKeyQKVATBBWBHLNDI-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.19
Rot. Bonds4

About N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide

N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide (PubChem CID 91813653) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide
PubChem CID91813653
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide
SMILESCOC1CCN(c2ccc(C(=O)NC3CC3)cc2)CC1
InChIInChI=1S/C16H22N2O2/c1-20-15-8-10-18(11-9-15)14-6-2-12(3-7-14)16(19)17-13-4-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3,(H,17,19)
InChIKeyQKVATBBWBHLNDI-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
N-cyclopentyl-4-[4-(hydroxymethyl)piperidin-1-yl]benzamide
CID 166847333
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3,4-dimethylbenzamide
CID 90595860
N-[4-(4-methoxypiperidin-1-yl)phenyl]-4-phenoxybenzamide
CID 90595819
4-(4-hydroxypiperidin-1-yl)-N-(1-propylpiperidin-4-yl)benzamide
CID 111331639
4-methylsulfanyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 86828685
2-[4-[(4-methoxycyclohexyl)carbamoyl]phenoxy]acetic acid
CID 136556476
4-(dimethylamino)-N-(1-phenylpiperidin-4-yl)benzamide
CID 110745886
N-(4-methoxycyclohexyl)-4-(2-methyltetrazol-5-yl)benzamide
CID 163306992
4-(2-hydroxyethylsulfanyl)-N-(4-methoxycyclohexyl)benzamide
CID 77090043
N-[4-(4-methoxypiperidin-1-yl)phenyl]-1H-indole-6-carboxamide
CID 71809682
1-[4-(4-methoxypiperidin-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 71809702

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide?
The IUPAC name of N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide (CID 91813653) is N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide?
The canonical SMILES for N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide is COC1CCN(c2ccc(C(=O)NC3CC3)cc2)CC1.
What is the InChIKey of N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide?
The InChIKey is QKVATBBWBHLNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-20-15-8-10-18(11-9-15)14-6-2-12(3-7-14)16(19)17-13-4-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide?
N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide is sourced from PubChem (CID 91813653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).