N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine

C8H12N2O — CID 131114166

IUPACN-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine
SMILESCN(Cc1ccno1)C1CC1
InChIInChI=1S/C8H12N2O/c1-10(7-2-3-7)6-8-4-5-9-11-8/h4-5,7H,2-3,6H2,1H3
InChIKeyKINSIKWUDQLUTF-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.27
Rot. Bonds3

About N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine

N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine (PubChem CID 131114166) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine
PubChem CID131114166
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine
SMILESCN(Cc1ccno1)C1CC1
InChIInChI=1S/C8H12N2O/c1-10(7-2-3-7)6-8-4-5-9-11-8/h4-5,7H,2-3,6H2,1H3
InChIKeyKINSIKWUDQLUTF-UHFFFAOYSA-N
XLogP1.27
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(1,2-oxazol-5-ylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 79120082
N-(1,2-oxazol-5-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]cyclopentanamine
CID 95901998
N-[[3-(aminomethyl)-1,2-oxazol-5-yl]methyl]-N,4-dimethylcyclohexan-1-amine
CID 62411963
4-N-methyl-4-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclohexane-1,4-diamine
CID 79121827
N-methyl-N-(1,2-oxazol-5-ylmethyl)but-3-yn-2-amine
CID 130615269
N-[(4-bromofuran-2-yl)methyl]-N-methylcyclopropanamine
CID 131089541
methyl 2-[methyl(1,2-oxazol-5-ylmethyl)amino]acetate
CID 60670473
5-[[cyclohexyl(methyl)amino]methyl]-1,2-oxazol-3-amine
CID 117038942
N-(1,2-oxazol-5-ylmethyl)-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635999
N-[[5-[[cyclopropyl(methyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62418527
N-methyl-1-(1,2-oxazol-5-yl)methanamine
CID 23006271
2-[1,2-oxazol-5-ylmethyl(pentan-3-yl)amino]ethanol
CID 62016832

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine?
The IUPAC name of N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine (CID 131114166) is N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine?
The canonical SMILES for N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine is CN(Cc1ccno1)C1CC1.
What is the InChIKey of N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine?
The InChIKey is KINSIKWUDQLUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(7-2-3-7)6-8-4-5-9-11-8/h4-5,7H,2-3,6H2,1H3.
What are the key properties of N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine?
N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine has a molecular weight of 152.20 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine is sourced from PubChem (CID 131114166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).