3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide

C16H24N2O — CID 63130513

IUPAC3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
SMILESCCCc1ccccc1NC(=O)C1(C)CCCNC1
InChIInChI=1S/C16H24N2O/c1-3-7-13-8-4-5-9-14(13)18-15(19)16(2)10-6-11-17-12-16/h4-5,8-9,17H,3,6-7,10-12H2,1-2H3,(H,18,19)
InChIKeyRKZIIZIWMQFSSA-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.97
Rot. Bonds4

About 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide

3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide (PubChem CID 63130513) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
PubChem CID63130513
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
SMILESCCCc1ccccc1NC(=O)C1(C)CCCNC1
InChIInChI=1S/C16H24N2O/c1-3-7-13-8-4-5-9-14(13)18-15(19)16(2)10-6-11-17-12-16/h4-5,8-9,17H,3,6-7,10-12H2,1-2H3,(H,18,19)
InChIKeyRKZIIZIWMQFSSA-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methoxyethyl)phenyl]-3-methylpiperidine-3-carboxamide
CID 102905773
3-methyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CID 63132643
3-methyl-N-(4-propylphenyl)piperidine-3-carboxamide
CID 63130315
2-[2-[(3-methylpiperidine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746531
N-[2-(difluoromethoxy)phenyl]-3-methylpiperidine-3-carboxamide
CID 63130045
3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
CID 79043969
N-(2-imidazol-1-ylphenyl)-3-methylpiperidine-3-carboxamide
CID 63129946
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride
CID 119943653
3-methyl-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide
CID 79749345
3-methyl-N-(4-pentylphenyl)piperidine-3-carboxamide
CID 63134870
N-[(2-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
CID 55176835
(3R)-3-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 92864096

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide (CID 63130513) is 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide is CCCc1ccccc1NC(=O)C1(C)CCCNC1.
What is the InChIKey of 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide?
The InChIKey is RKZIIZIWMQFSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-7-13-8-4-5-9-14(13)18-15(19)16(2)10-6-11-17-12-16/h4-5,8-9,17H,3,6-7,10-12H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide?
3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 63130513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).