N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine

C10H15NO — CID 7131899

IUPACN-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
SMILESCNCc1ccc([C@@H]2C[C@@H]2C)o1
InChIInChI=1S/C10H15NO/c1-7-5-9(7)10-4-3-8(12-10)6-11-2/h3-4,7,9,11H,5-6H2,1-2H3/t7-,9+/m0/s1
InChIKeyMYVUMGMKLHZXHI-IONNQARKSA-N
MW165.24 g/mol
LogP2.12
Rot. Bonds3

About N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine

N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine (PubChem CID 7131899) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
PubChem CID7131899
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
SMILESCNCc1ccc([C@@H]2C[C@@H]2C)o1
InChIInChI=1S/C10H15NO/c1-7-5-9(7)10-4-3-8(12-10)6-11-2/h3-4,7,9,11H,5-6H2,1-2H3/t7-,9+/m0/s1
InChIKeyMYVUMGMKLHZXHI-IONNQARKSA-N
XLogP2.12
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]cyclopropanamine
CID 30116573
1,1-dimethyl-2-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]hydrazine
CID 83004795
3-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]propanenitrile
CID 43183176
2-ethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]butan-1-amine
CID 115584728
N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-phenylmethanamine
CID 43177503
4-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentan-1-amine
CID 60744499
N-[(1-methylcyclobutyl)methyl]-1-[5-(2-methylcyclopropyl)furan-2-yl]methanamine
CID 103735997
2-methyl-1-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]propan-2-ol
CID 63932071
4-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]benzonitrile
CID 43195287
2,6-dichloro-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
CID 65468961
2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]oxolan-3-amine
CID 115335826
1-methoxy-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propan-2-amine
CID 113230760

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine (CID 7131899) is N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine is CNCc1ccc([C@@H]2C[C@@H]2C)o1.
What is the InChIKey of N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine?
The InChIKey is MYVUMGMKLHZXHI-IONNQARKSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-5-9(7)10-4-3-8(12-10)6-11-2/h3-4,7,9,11H,5-6H2,1-2H3/t7-,9+/m0/s1.
What are the key properties of N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine?
N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine has a molecular weight of 165.24 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine is sourced from PubChem (CID 7131899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).