2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide

C9H17N3O — CID 63760735

IUPAC2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)CN1CC(N)C1)C1CC1
InChIInChI=1S/C9H17N3O/c1-11(8-2-3-8)9(13)6-12-4-7(10)5-12/h7-8H,2-6,10H2,1H3
InChIKeyGBZGGJOTNXIGJW-UHFFFAOYSA-N
MW183.25 g/mol
LogP-0.75
Rot. Bonds3

About 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide

2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide (PubChem CID 63760735) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
PubChem CID63760735
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)CN1CC(N)C1)C1CC1
InChIInChI=1S/C9H17N3O/c1-11(8-2-3-8)9(13)6-12-4-7(10)5-12/h7-8H,2-6,10H2,1H3
InChIKeyGBZGGJOTNXIGJW-UHFFFAOYSA-N
XLogP-0.75
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64617338
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
CID 79328227
2-(4-amino-3-ethylpiperidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 81458982
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
2-(3,5-dimethylpiperazin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119924043
N-cyclopropyl-2-[3-(hydroxymethyl)piperidin-1-yl]-N-methylacetamide
CID 62022148
2-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-N-cyclopropyl-N-methylacetamide
CID 115486348
2-[4-(1-aminopropan-2-yl)piperazin-1-yl]-N-cyclopropyl-N-methylacetamide
CID 63339686
N-cyclohexyl-2-(3,5-dimethylpiperazin-1-yl)-N-methylacetamide
CID 63872577
N-cyclopropyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-methylacetamide;hydrochloride
CID 119926792
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62546013

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide (CID 63760735) is 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide is CN(C(=O)CN1CC(N)C1)C1CC1.
What is the InChIKey of 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide?
The InChIKey is GBZGGJOTNXIGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-11(8-2-3-8)9(13)6-12-4-7(10)5-12/h7-8H,2-6,10H2,1H3.
What are the key properties of 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide?
2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide has a molecular weight of 183.25 g/mol, XLogP of -0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 63760735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).