4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide

C15H29N3O — CID 115583839

IUPAC4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)CN2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-14(2)12-17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyXGVPZSAJDHBXDZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.30
Rot. Bonds3

About 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide

4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide (PubChem CID 115583839) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
PubChem CID115583839
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)CN2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-14(2)12-17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyXGVPZSAJDHBXDZ-UHFFFAOYSA-N
XLogP2.30
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 115590525
N-[(2S)-1-hydroxypropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 79159288
3-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577941
4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-carboxamide
CID 78892011
3-hydroxy-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 78892643
N-[(2R)-1-aminopropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 96683106
ethyl 1-[1-(3-methylpiperidin-1-yl)propan-2-ylcarbamoyl]piperidine-4-carboxylate
CID 60577460
N-[1-(azepan-1-yl)propan-2-yl]-4-hydroxy-4-methylazepane-1-carboxamide
CID 122144357
3-methyl-1-(1-piperidin-1-ylpropan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 102782109
1-(cyclopropanecarbonyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-4-carboxamide
CID 171675755

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide (CID 115583839) is 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide is CC1CCN(C(=O)NC(C)CN2CCCCC2)CC1.
What is the InChIKey of 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide?
The InChIKey is XGVPZSAJDHBXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-14(2)12-17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide?
4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 115583839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).