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

C10H21N3O — CID 102688966

IUPAC1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1CC(C)N
InChIInChI=1S/C10H21N3O/c1-8(11)7-13-6-4-3-5-9(13)10(14)12-2/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNHGGEJTWZKFDEF-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds3

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

1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide (PubChem CID 102688966) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide
PubChem CID102688966
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1CC(C)N
InChIInChI=1S/C10H21N3O/c1-8(11)7-13-6-4-3-5-9(13)10(14)12-2/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNHGGEJTWZKFDEF-UHFFFAOYSA-N
XLogP-0.07
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 ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclohexyl-2-oxoethyl)-N-methylpyrrolidine-2-carboxamide
CID 104750574
1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide
CID 102688944
1-but-3-ynyl-N-methylpiperidine-2-carboxamide
CID 63656435
1-[(2R)-2-amino-3-methylbutanoyl]-N-methylpiperidine-2-carboxamide
CID 79013406
(2R)-N-methyl-1-propylpyrrolidine-2-carboxamide
CID 142459881
1-[(2S)-2-aminopropyl]-N-[(2R)-5-(diaminomethylideneamino)pentan-2-yl]pyrrolidine-2-carboxamide
CID 170365245
1-(3-aminobutanoyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119736640
1-[2-(2-hydroxyethoxy)ethyl]-N-methylpiperidine-2-carboxamide
CID 111439529
(2S)-1-(2,2-dimethylpropyl)-N-methylpyrrolidine-2-carboxamide
CID 140912286
N-methyl-1-(2-sulfanylpropanoyl)piperidine-2-carboxamide
CID 107026107
1-[(2-hydroxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 82978861
ethyl 1-(2-hydroxypropyl)piperidine-2-carboxylate
CID 115538768

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide (CID 102688966) is 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1CC(C)N.
What is the InChIKey of 1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is NHGGEJTWZKFDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(11)7-13-6-4-3-5-9(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-2-carboxamide?
1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 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-2-carboxamide is sourced from PubChem (CID 102688966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).