N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide

C15H30N2O — CID 55178364

IUPACN-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NC(C)C(C)CC)CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-7-15(8-10-16-11-9-15)14(18)17-13(4)12(3)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyMEEAAFIOBVDWAN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds6

About N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide

N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide (PubChem CID 55178364) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide
PubChem CID55178364
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NC(C)C(C)CC)CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-7-15(8-10-16-11-9-15)14(18)17-13(4)12(3)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyMEEAAFIOBVDWAN-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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

N-(1-hydroxypropan-2-yl)-4-propylpiperidine-4-carboxamide
CID 63127682
3-[(4-propylpiperidine-4-carbonyl)amino]butanoic acid
CID 63128810
N-(2-methylbutyl)-4-propylpiperidine-4-carboxamide
CID 63129494
N-[1-(diethylamino)-1-oxopropan-2-yl]-4-propylpiperidine-4-carboxamide
CID 63128141
5-[(4-propylpiperidine-4-carbonyl)amino]hexanoic acid
CID 82846529
4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63843351
N-[(1S)-1-cyclohexylethyl]-4-propylpiperidine-4-carboxamide
CID 81385508
N-(1-cyanobutan-2-yl)-4-propylpiperidine-4-carboxamide
CID 63129472
N-[(1R)-1-(4-methylphenyl)ethyl]-4-propylpiperidine-4-carboxamide
CID 81348727
methyl 2-[(3-propylpyrrolidine-3-carbonyl)amino]propanoate
CID 63142586
3-methyl-4-[(4-propylpiperidine-4-carbonyl)amino]butanoic acid
CID 81073203
2-methyl-1-(4-propylpiperidin-4-yl)butan-1-one
CID 116569072

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide (CID 55178364) is N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)NC(C)C(C)CC)CCNCC1.
What is the InChIKey of N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide?
The InChIKey is MEEAAFIOBVDWAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-7-15(8-10-16-11-9-15)14(18)17-13(4)12(3)6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide?
N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 55178364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).