1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide

C10H21N3O — CID 102688944

IUPAC1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(CC(C)N)CC1
InChIInChI=1S/C10H21N3O/c1-8(11)7-13-5-3-9(4-6-13)10(14)12-2/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyRKZJCQDKRPBICF-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds3

About 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide

1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide (PubChem CID 102688944) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide
PubChem CID102688944
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(CC(C)N)CC1
InChIInChI=1S/C10H21N3O/c1-8(11)7-13-5-3-9(4-6-13)10(14)12-2/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyRKZJCQDKRPBICF-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methyl-2-oxobutyl)piperidine-4-carboxamide
CID 79396383
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide
CID 102688966
1-[(2R)-2-aminopropyl]piperidin-4-ol
CID 130939157
1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]-N-methylpiperidine-4-carboxamide
CID 32657544
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
N,1-bis(2-methylpropyl)piperidine-4-carboxamide
CID 883892
ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
CID 143678079
1-(4-cyanobutyl)-N-methylpiperidine-4-carboxamide
CID 55136373
1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 60637060
[1-[(2S)-2-aminopropyl]piperidin-4-yl]methanol
CID 22689432
oxalic acid;platinum;1-pyrrolidin-1-ylpropan-2-amine
CID 88639332

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide (CID 102688944) is 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(CC(C)N)CC1.
What is the InChIKey of 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is RKZJCQDKRPBICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(11)7-13-5-3-9(4-6-13)10(14)12-2/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide?
1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 102688944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).