4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide

C17H26N2O2 — CID 16895405

IUPAC4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)19-10-8-14(9-11-19)12-18-17(20)15-4-6-16(21-3)7-5-15/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)
InChIKeyNHOGNHJAORNMEU-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.55
Rot. Bonds5

About 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide

4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide (PubChem CID 16895405) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
PubChem CID16895405
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)19-10-8-14(9-11-19)12-18-17(20)15-4-6-16(21-3)7-5-15/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)
InChIKeyNHOGNHJAORNMEU-UHFFFAOYSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895310
4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
CID 16895498
1-(4-methoxyphenyl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide
CID 20801223
N-[(3-aminocyclobutyl)methyl]-4-methoxybenzamide
CID 66006456
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methylbenzamide
CID 110640547
4-methoxy-N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]benzamide
CID 94815305
N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103691139
2-[2-[(4-methoxybenzoyl)-[2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]amino]phenoxy]acetic acid
CID 22135012
N-(2-formamidophenyl)-4-methoxy-N-[2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide
CID 87903290
N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 97202298
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-(trifluoromethyl)benzamide
CID 110640583
4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16895998

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide?
The IUPAC name of 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide (CID 16895405) is 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide is COc1ccc(C(=O)NCC2CCN(C(C)C)CC2)cc1.
What is the InChIKey of 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide?
The InChIKey is NHOGNHJAORNMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)19-10-8-14(9-11-19)12-18-17(20)15-4-6-16(21-3)7-5-15/h4-7,13-14H,8-12H2,1-3H3,(H,18,20).
What are the key properties of 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide?
4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide is sourced from PubChem (CID 16895405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).