1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine

C9H19NO — CID 115713098

IUPAC1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine
SMILESCOCC(C)NCC1CC1C
InChIInChI=1S/C9H19NO/c1-7-4-9(7)5-10-8(2)6-11-3/h7-10H,4-6H2,1-3H3
InChIKeyRKCPZTWMSOVAMD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.27
Rot. Bonds5

About 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine

1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine (PubChem CID 115713098) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine
PubChem CID115713098
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine
SMILESCOCC(C)NCC1CC1C
InChIInChI=1S/C9H19NO/c1-7-4-9(7)5-10-8(2)6-11-3/h7-10H,4-6H2,1-3H3
InChIKeyRKCPZTWMSOVAMD-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine (CID 115713098) is 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine is COCC(C)NCC1CC1C.
What is the InChIKey of 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine?
The InChIKey is RKCPZTWMSOVAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-4-9(7)5-10-8(2)6-11-3/h7-10H,4-6H2,1-3H3.
What are the key properties of 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine?
1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine has a molecular weight of 157.26 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[(2-methylcyclopropyl)methyl]propan-2-amine is sourced from PubChem (CID 115713098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).