[2-(1-methoxypropyl)cyclopropyl]methanamine

C8H17NO — CID 131138343

IUPAC[2-(1-methoxypropyl)cyclopropyl]methanamine
SMILESCCC(OC)C1CC1CN
InChIInChI=1S/C8H17NO/c1-3-8(10-2)7-4-6(7)5-9/h6-8H,3-5,9H2,1-2H3
InChIKeyZJSFNDHTKQDSHX-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.01
Rot. Bonds4

About [2-(1-methoxypropyl)cyclopropyl]methanamine

[2-(1-methoxypropyl)cyclopropyl]methanamine (PubChem CID 131138343) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [2-(1-methoxypropyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2-(1-methoxypropyl)cyclopropyl]methanamine
PubChem CID131138343
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[2-(1-methoxypropyl)cyclopropyl]methanamine
SMILESCCC(OC)C1CC1CN
InChIInChI=1S/C8H17NO/c1-3-8(10-2)7-4-6(7)5-9/h6-8H,3-5,9H2,1-2H3
InChIKeyZJSFNDHTKQDSHX-UHFFFAOYSA-N
XLogP1.01
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxypropyl)cyclopropyl]methanamine?
The IUPAC name of [2-(1-methoxypropyl)cyclopropyl]methanamine (CID 131138343) is [2-(1-methoxypropyl)cyclopropyl]methanamine.
What is the SMILES notation for [2-(1-methoxypropyl)cyclopropyl]methanamine?
The canonical SMILES for [2-(1-methoxypropyl)cyclopropyl]methanamine is CCC(OC)C1CC1CN.
What is the InChIKey of [2-(1-methoxypropyl)cyclopropyl]methanamine?
The InChIKey is ZJSFNDHTKQDSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-8(10-2)7-4-6(7)5-9/h6-8H,3-5,9H2,1-2H3.
What are the key properties of [2-(1-methoxypropyl)cyclopropyl]methanamine?
[2-(1-methoxypropyl)cyclopropyl]methanamine has a molecular weight of 143.23 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxypropyl)cyclopropyl]methanamine is sourced from PubChem (CID 131138343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).