N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine

C8H16N2 — CID 84648579

IUPACN-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine
SMILESCNC1(C2CCN2C)CC1
InChIInChI=1S/C8H16N2/c1-9-8(4-5-8)7-3-6-10(7)2/h7,9H,3-6H2,1-2H3
InChIKeyBZVHGJBFCVDFGS-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.44
Rot. Bonds2

About N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine

N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine (PubChem CID 84648579) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine
PubChem CID84648579
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine
SMILESCNC1(C2CCN2C)CC1
InChIInChI=1S/C8H16N2/c1-9-8(4-5-8)7-3-6-10(7)2/h7,9H,3-6H2,1-2H3
InChIKeyBZVHGJBFCVDFGS-UHFFFAOYSA-N
XLogP0.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine (CID 84648579) is N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine is CNC1(C2CCN2C)CC1.
What is the InChIKey of N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine?
The InChIKey is BZVHGJBFCVDFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-8(4-5-8)7-3-6-10(7)2/h7,9H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine?
N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylazetidin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84648579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).