4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide

C17H26N2O — CID 155455844

IUPAC4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2ccccc2)CCN(C(C)C)CC1
InChIInChI=1S/C17H26N2O/c1-4-17(10-12-19(13-11-17)14(2)3)16(20)18-15-8-6-5-7-9-15/h5-9,14H,4,10-13H2,1-3H3,(H,18,20)
InChIKeyWSUQSVZYIKMYHS-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.53
Rot. Bonds4

About 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide

4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide (PubChem CID 155455844) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide
PubChem CID155455844
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2ccccc2)CCN(C(C)C)CC1
InChIInChI=1S/C17H26N2O/c1-4-17(10-12-19(13-11-17)14(2)3)16(20)18-15-8-6-5-7-9-15/h5-9,14H,4,10-13H2,1-3H3,(H,18,20)
InChIKeyWSUQSVZYIKMYHS-UHFFFAOYSA-N
XLogP3.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-4-methyl-1-propan-2-ylpiperidine-4-carboxamide
CID 139362651
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 80702099
3-[4-[(1-ethylcyclopentanecarbonyl)amino]phenyl]-2-methylpropanoic acid
CID 120541391
1-ethyl-N-[4-[(propan-2-ylamino)methyl]phenyl]cyclopentane-1-carboxamide
CID 106910485
2-methyl-N-phenyl-1-propanoylazetidine-2-carboxamide
CID 46948259
N-phenyl-4-propan-2-ylpiperazine-1-carbothioamide
CID 45366687
2-[3-[(1-ethylcyclopropanecarbonyl)amino]phenyl]acetic acid
CID 119351811
4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 63127797
4-methyl-1-propan-2-yl-N-pyridin-2-ylpiperidine-4-carboxamide
CID 134515265
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
N-(4-benzyl-1-propan-2-ylpiperidin-4-yl)acetamide
CID 134505417
4-ethyl-N-pyridin-4-ylpiperidine-4-carboxamide
CID 63127778

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide (CID 155455844) is 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide is CCC1(C(=O)Nc2ccccc2)CCN(C(C)C)CC1.
What is the InChIKey of 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is WSUQSVZYIKMYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-17(10-12-19(13-11-17)14(2)3)16(20)18-15-8-6-5-7-9-15/h5-9,14H,4,10-13H2,1-3H3,(H,18,20).
What are the key properties of 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide?
4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-phenyl-1-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 155455844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).