4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide

C14H27N3O2 — CID 114424478

IUPAC4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
SMILESCC(C)CNC(=O)C(C)NC(=O)C1CC(C)CCN1
InChIInChI=1S/C14H27N3O2/c1-9(2)8-16-13(18)11(4)17-14(19)12-7-10(3)5-6-15-12/h9-12,15H,5-8H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRTPZUENSJIMNGB-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.65
Rot. Bonds5

About 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide

4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide (PubChem CID 114424478) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
PubChem CID114424478
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
SMILESCC(C)CNC(=O)C(C)NC(=O)C1CC(C)CCN1
InChIInChI=1S/C14H27N3O2/c1-9(2)8-16-13(18)11(4)17-14(19)12-7-10(3)5-6-15-12/h9-12,15H,5-8H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRTPZUENSJIMNGB-UHFFFAOYSA-N
XLogP0.65
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114424479
N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
CID 114422825
N-(2-methoxypropyl)-4-methylpiperidine-2-carboxamide
CID 102695128
N-(2-ethylbutyl)-4-methylpiperidine-2-carboxamide
CID 114424587
N-(2,2-dichloroethyl)-4-methylpiperidine-2-carboxamide
CID 130551928
4-methyl-N-(2-methylsulfanylpropyl)piperidine-2-carboxamide
CID 114424521
N-(5-hydroxypentan-2-yl)-4-methylpiperidine-2-carboxamide
CID 114424286
N-[1-(dimethylamino)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114424416
3-methyl-2-[(4-methylpiperidine-2-carbonyl)amino]butanoic acid
CID 115866989
4-methyl-N-(2-methylsulfinylpropyl)piperidine-2-carboxamide
CID 114424544
N-(2-ethoxypropyl)-4-methylpiperidine-2-carboxamide
CID 114424533
4-methyl-N-pent-4-en-2-ylpiperidine-2-carboxamide
CID 114424522

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide (CID 114424478) is 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide is CC(C)CNC(=O)C(C)NC(=O)C1CC(C)CCN1.
What is the InChIKey of 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The InChIKey is RTPZUENSJIMNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-9(2)8-16-13(18)11(4)17-14(19)12-7-10(3)5-6-15-12/h9-12,15H,5-8H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 114424478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).