N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide

C10H21N3O — CID 7175821

IUPACN-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
SMILESCN(C)CCNC(=O)C1CCNCC1
InChIInChI=1S/C10H21N3O/c1-13(2)8-7-12-10(14)9-3-5-11-6-4-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyBQVGYEIUFWMNHH-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.34
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide

N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide (PubChem CID 7175821) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
PubChem CID7175821
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
SMILESCN(C)CCNC(=O)C1CCNCC1
InChIInChI=1S/C10H21N3O/c1-13(2)8-7-12-10(14)9-3-5-11-6-4-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyBQVGYEIUFWMNHH-UHFFFAOYSA-N
XLogP-0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Enmd-1068
CID 9950925
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
1-Ethylpiperidine-4-carboxamide
CID 567825
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
3-(2-Butanyl)-6-methyl-2,5-piperazinedione
CID 45359405
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
(3S,6S)-3-((2S)-butan-2-yl)-6-methylpiperazine-2,5-dione
CID 71359704
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
2-ethyl-N-[2-(2-ethylbutanoylamino)ethyl]butanamide
CID 228244
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide (CID 7175821) is N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide is CN(C)CCNC(=O)C1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide?
The InChIKey is BQVGYEIUFWMNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13(2)8-7-12-10(14)9-3-5-11-6-4-9/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide?
N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 7175821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).