N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide

C15H30N2O — CID 63843860

IUPACN-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
SMILESCCC(CC)C(C)NC(=O)CCC1CCCNC1
InChIInChI=1S/C15H30N2O/c1-4-14(5-2)12(3)17-15(18)9-8-13-7-6-10-16-11-13/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyQPXUVBMNGSPLEZ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds7

About N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide

N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide (PubChem CID 63843860) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
PubChem CID63843860
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
SMILESCCC(CC)C(C)NC(=O)CCC1CCCNC1
InChIInChI=1S/C15H30N2O/c1-4-14(5-2)12(3)17-15(18)9-8-13-7-6-10-16-11-13/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyQPXUVBMNGSPLEZ-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-(3-piperidin-3-ylpropanoylamino)butanamide
CID 106345005
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylbutanamide
CID 81043690
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
CID 106350021
3-methoxy-2-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 81078722
N-but-3-en-2-yl-3-pyrrolidin-3-ylpropanamide
CID 115774843
N-[(1S)-1-(furan-2-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 81400796
(2R)-5-methoxy-5-oxo-2-(3-piperidin-3-ylpropanoylamino)pentanoic acid
CID 107824462
(2S)-5-methoxy-5-oxo-2-(3-piperidin-3-ylpropanoylamino)pentanoic acid
CID 107824344
N-[(1S)-1-(3-bromophenyl)ethyl]-3-piperidin-3-ylpropanamide
CID 81375901
5-methoxy-2-(3-piperidin-3-ylpropanoylamino)pentanoic acid
CID 81078555

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide (CID 63843860) is N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide is CCC(CC)C(C)NC(=O)CCC1CCCNC1.
What is the InChIKey of N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide?
The InChIKey is QPXUVBMNGSPLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-14(5-2)12(3)17-15(18)9-8-13-7-6-10-16-11-13/h12-14,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide?
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 63843860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).