N-[2-(dimethylamino)propyl]piperidine-1-carboxamide

C11H23N3O — CID 115581577

IUPACN-[2-(dimethylamino)propyl]piperidine-1-carboxamide
SMILESCC(CNC(=O)N1CCCCC1)N(C)C
InChIInChI=1S/C11H23N3O/c1-10(13(2)3)9-12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyYKCIECHLGSXTCA-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds3

About N-[2-(dimethylamino)propyl]piperidine-1-carboxamide

N-[2-(dimethylamino)propyl]piperidine-1-carboxamide (PubChem CID 115581577) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]piperidine-1-carboxamide
PubChem CID115581577
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-[2-(dimethylamino)propyl]piperidine-1-carboxamide
SMILESCC(CNC(=O)N1CCCCC1)N(C)C
InChIInChI=1S/C11H23N3O/c1-10(13(2)3)9-12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyYKCIECHLGSXTCA-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(azocane-1-carbonylamino)-2-methylpropanoic acid
CID 62669756
3-(azepane-1-carbonylamino)-2-methylpropanoic acid
CID 62671321
N-(2-methylsulfanylpropyl)piperidine-1-carboxamide
CID 115760436
N-[2-methyl-3-(methylamino)propyl]azepane-1-carboxamide
CID 115302691
N-[2-(methylamino)propyl]pyrrolidine-1-carboxamide
CID 103512851
N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
CID 79154941
N-(2,3,3-trimethylbutyl)pyrrolidine-1-carboxamide
CID 115629639
2-[1-[2-(dimethylamino)propylcarbamoyl]azetidin-3-yl]acetic acid
CID 64616867
N-[(2R)-3-(4-ethylpiperazin-1-yl)-2-methylpropyl]azepane-1-carboxamide
CID 96520406
N-(2-methylsulfinylpropyl)pyrrolidine-1-carboxamide
CID 115763587
4-methyl-5-(piperidine-1-carbonylamino)pentanoic acid
CID 82682716
2-[(azepane-1-carbonylamino)methyl]pentanoic acid
CID 65217882

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)propyl]piperidine-1-carboxamide (CID 115581577) is N-[2-(dimethylamino)propyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]piperidine-1-carboxamide is CC(CNC(=O)N1CCCCC1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]piperidine-1-carboxamide?
The InChIKey is YKCIECHLGSXTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(13(2)3)9-12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15).
What are the key properties of N-[2-(dimethylamino)propyl]piperidine-1-carboxamide?
N-[2-(dimethylamino)propyl]piperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]piperidine-1-carboxamide is sourced from PubChem (CID 115581577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).