(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone

C10H19N3O — CID 79155212

IUPAC(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone
SMILESCC1(N)CN(C(=O)N2CCCCC2)C1
InChIInChI=1S/C10H19N3O/c1-10(11)7-13(8-10)9(14)12-5-3-2-4-6-12/h2-8,11H2,1H3
InChIKeyTUPJCNPMWITWNY-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.63
Rot. Bonds

About (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone

(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone (PubChem CID 79155212) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone
PubChem CID79155212
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone
SMILESCC1(N)CN(C(=O)N2CCCCC2)C1
InChIInChI=1S/C10H19N3O/c1-10(11)7-13(8-10)9(14)12-5-3-2-4-6-12/h2-8,11H2,1H3
InChIKeyTUPJCNPMWITWNY-UHFFFAOYSA-N
XLogP0.63
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-amino-3-propan-2-ylazetidin-1-yl)-piperidin-1-ylmethanone
CID 79155389
azepan-1-yl-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743359
(3-ethyl-3-hydroxyazetidin-1-yl)-piperidin-1-ylmethanone
CID 79156175
azepan-1-yl-(3-hydroxy-3-propan-2-ylazetidin-1-yl)methanone
CID 79152113
(3-hydroxy-3-methylpyrrolidin-1-yl)-piperidin-1-ylmethanone
CID 103727843
azocan-1-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 117068106
4-methyl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxylic acid
CID 55177179
1-[(3S)-3-amino-3-methylpiperidin-1-yl]prop-2-en-1-one
CID 144855598
di(piperidin-1-yl)methanone;1-methylpiperidin-4-amine
CID 174339916
azepan-1-yl(thiomorpholin-4-yl)methanone
CID 116654024
azepan-1-yl-(4-tert-butylpiperazin-1-yl)methanone
CID 116654564
(4-amino-3,3-dimethylpiperidin-1-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone;hydrochloride
CID 120820032

Frequently Asked Questions

What is the IUPAC name of (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone?
The IUPAC name of (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone (CID 79155212) is (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone is CC1(N)CN(C(=O)N2CCCCC2)C1.
What is the InChIKey of (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone?
The InChIKey is TUPJCNPMWITWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(11)7-13(8-10)9(14)12-5-3-2-4-6-12/h2-8,11H2,1H3.
What are the key properties of (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone?
(3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone has a molecular weight of 197.28 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-3-methylazetidin-1-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 79155212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).