N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide

C14H29N3O — CID 120704469

IUPACN-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide
SMILESCCC1CCCN(C(C)(C)CNC(=O)CNC)C1
InChIInChI=1S/C14H29N3O/c1-5-12-7-6-8-17(10-12)14(2,3)11-16-13(18)9-15-4/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyFFHYXHAGYHQQNR-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.22
Rot. Bonds6

About N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide

N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide (PubChem CID 120704469) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide
PubChem CID120704469
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide
SMILESCCC1CCCN(C(C)(C)CNC(=O)CNC)C1
InChIInChI=1S/C14H29N3O/c1-5-12-7-6-8-17(10-12)14(2,3)11-16-13(18)9-15-4/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyFFHYXHAGYHQQNR-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide
CID 119884432
2-amino-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-phenylpropanamide
CID 120596832
N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119884497
N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-3-piperidin-3-ylbutanamide
CID 119884460
1-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-3-(4-methylphenyl)urea
CID 95765182
2-amino-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800439
5-amino-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-methylbenzamide;dihydrochloride
CID 120646712
1-[2-[(3S)-3-ethylpiperidin-1-yl]-2-methylpropyl]-3-(pyridin-3-ylmethyl)urea
CID 95622001
cis-(1R,2S)-N-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95307440
trans-(1S,2S)-N-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 124817001
4-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-1-N-(3-methylphenyl)piperidine-1,4-dicarboxamide
CID 86936225
2-methyl-2-[3-(methylaminomethyl)piperidin-1-yl]butanoic acid
CID 114988645

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide (CID 120704469) is N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide is CCC1CCCN(C(C)(C)CNC(=O)CNC)C1.
What is the InChIKey of N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide?
The InChIKey is FFHYXHAGYHQQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-12-7-6-8-17(10-12)14(2,3)11-16-13(18)9-15-4/h12,15H,5-11H2,1-4H3,(H,16,18).
What are the key properties of N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide?
N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(methylamino)acetamide is sourced from PubChem (CID 120704469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).