N-methyl-2-(methylaminomethyl)cyclopropan-1-amine

C6H14N2 — CID 89351748

IUPACN-methyl-2-(methylaminomethyl)cyclopropan-1-amine
SMILESCNCC1CC1NC
InChIInChI=1S/C6H14N2/c1-7-4-5-3-6(5)8-2/h5-8H,3-4H2,1-2H3
InChIKeyXGHCGXQAGAYRCY-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.19
Rot. Bonds3

About N-methyl-2-(methylaminomethyl)cyclopropan-1-amine

N-methyl-2-(methylaminomethyl)cyclopropan-1-amine (PubChem CID 89351748) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-methyl-2-(methylaminomethyl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(methylaminomethyl)cyclopropan-1-amine
PubChem CID89351748
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-methyl-2-(methylaminomethyl)cyclopropan-1-amine
SMILESCNCC1CC1NC
InChIInChI=1S/C6H14N2/c1-7-4-5-3-6(5)8-2/h5-8H,3-4H2,1-2H3
InChIKeyXGHCGXQAGAYRCY-UHFFFAOYSA-N
XLogP-0.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
CID 94558697
[2-(methylaminomethyl)cyclopropyl]methanethiol
CID 137465471
1-(2,3-dimethylcyclopentyl)-N-methylmethanamine;ethane
CID 155722223
2-butyl-N-methylcyclopropan-1-amine;propan-1-ol
CID 89249229
N-methyl-2-(2-methylpentyl)cyclopropan-1-amine
CID 163758904
4-(hydroxymethyl)-6-(methylamino)cyclohexane-1,2,3-triol
CID 59945574
(2R)-1-N,2-N-dimethylcyclohex-4-ene-1,2-diamine
CID 170074560
(1R)-N,2-dimethylcyclopropan-1-amine
CID 54266879
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
4-ethyl-3-N-methylcyclohexane-1,3-diamine
CID 168995405
(4R)-4-ethyl-3-(methylamino)cyclohexan-1-ol
CID 126641418
1-cyclopent-3-en-1-yl-N-methylmethanamine
CID 65353623

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylaminomethyl)cyclopropan-1-amine?
The IUPAC name of N-methyl-2-(methylaminomethyl)cyclopropan-1-amine (CID 89351748) is N-methyl-2-(methylaminomethyl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-2-(methylaminomethyl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-2-(methylaminomethyl)cyclopropan-1-amine is CNCC1CC1NC.
What is the InChIKey of N-methyl-2-(methylaminomethyl)cyclopropan-1-amine?
The InChIKey is XGHCGXQAGAYRCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-7-4-5-3-6(5)8-2/h5-8H,3-4H2,1-2H3.
What are the key properties of N-methyl-2-(methylaminomethyl)cyclopropan-1-amine?
N-methyl-2-(methylaminomethyl)cyclopropan-1-amine has a molecular weight of 114.19 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylaminomethyl)cyclopropan-1-amine is sourced from PubChem (CID 89351748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).