(2-cyclopropyl-3-methyloxolan-3-yl)methanamine

C9H17NO — CID 75481139

IUPAC(2-cyclopropyl-3-methyloxolan-3-yl)methanamine
SMILESCC1(CN)CCOC1C1CC1
InChIInChI=1S/C9H17NO/c1-9(6-10)4-5-11-8(9)7-2-3-7/h7-8H,2-6,10H2,1H3
InChIKeyMETUSWSNAQNQDA-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.15
Rot. Bonds2

About (2-cyclopropyl-3-methyloxolan-3-yl)methanamine

(2-cyclopropyl-3-methyloxolan-3-yl)methanamine (PubChem CID 75481139) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2-cyclopropyl-3-methyloxolan-3-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropyl-3-methyloxolan-3-yl)methanamine
PubChem CID75481139
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2-cyclopropyl-3-methyloxolan-3-yl)methanamine
SMILESCC1(CN)CCOC1C1CC1
InChIInChI=1S/C9H17NO/c1-9(6-10)4-5-11-8(9)7-2-3-7/h7-8H,2-6,10H2,1H3
InChIKeyMETUSWSNAQNQDA-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-3-methyloxolan-3-yl)methanamine?
The IUPAC name of (2-cyclopropyl-3-methyloxolan-3-yl)methanamine (CID 75481139) is (2-cyclopropyl-3-methyloxolan-3-yl)methanamine.
What is the SMILES notation for (2-cyclopropyl-3-methyloxolan-3-yl)methanamine?
The canonical SMILES for (2-cyclopropyl-3-methyloxolan-3-yl)methanamine is CC1(CN)CCOC1C1CC1.
What is the InChIKey of (2-cyclopropyl-3-methyloxolan-3-yl)methanamine?
The InChIKey is METUSWSNAQNQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(6-10)4-5-11-8(9)7-2-3-7/h7-8H,2-6,10H2,1H3.
What are the key properties of (2-cyclopropyl-3-methyloxolan-3-yl)methanamine?
(2-cyclopropyl-3-methyloxolan-3-yl)methanamine has a molecular weight of 155.24 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-3-methyloxolan-3-yl)methanamine is sourced from PubChem (CID 75481139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).