(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide

C11H23N3O — CID 81140340

IUPAC(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide
SMILESCCN(C)CCNC(=O)[C@H]1CCCNC1
InChIInChI=1S/C11H23N3O/c1-3-14(2)8-7-13-11(15)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15)/t10-/m0/s1
InChIKeyPNRDMHARSQSOFM-JTQLQIEISA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds5

About (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide

(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide (PubChem CID 81140340) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide
PubChem CID81140340
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide
SMILESCCN(C)CCNC(=O)[C@H]1CCCNC1
InChIInChI=1S/C11H23N3O/c1-3-14(2)8-7-13-11(15)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15)/t10-/m0/s1
InChIKeyPNRDMHARSQSOFM-JTQLQIEISA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]piperidine-3-carboxamide
CID 119896338
(3S)-N-[2-(dimethylcarbamoylamino)ethyl]piperidine-3-carboxamide
CID 83111640
(3S)-N-[3-(diethylamino)-3-oxopropyl]piperidine-3-carboxamide
CID 81124971
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
N-(2-ethylsulfonylethyl)piperidine-3-carboxamide;hydrochloride
CID 119317688
(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
N-[3-[ethylsulfonyl(methyl)amino]propyl]piperidine-3-carboxamide;hydrochloride
CID 119292349
N-[3-[cyclohexyl(methyl)amino]propyl]piperidine-3-carboxamide
CID 60981375
(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123203
N-[2-[butan-2-yl(methyl)amino]ethyl]pyrrolidine-3-carboxamide
CID 103814267
ethyl 3-[[(3R)-piperidine-3-carbonyl]amino]propanoate
CID 81141597
(3R)-N-(3-butoxypropyl)piperidine-3-carboxamide
CID 113481104

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide (CID 81140340) is (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide is CCN(C)CCNC(=O)[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide?
The InChIKey is PNRDMHARSQSOFM-JTQLQIEISA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14(2)8-7-13-11(15)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15)/t10-/m0/s1.
What are the key properties of (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide?
(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 81140340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).