N-(2-methylidenebutyl)oxolan-3-amine

C9H17NO — CID 80712888

IUPACN-(2-methylidenebutyl)oxolan-3-amine
SMILESC=C(CC)CNC1CCOC1
InChIInChI=1S/C9H17NO/c1-3-8(2)6-10-9-4-5-11-7-9/h9-10H,2-7H2,1H3
InChIKeyNEHNKJXFHLLRCU-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.33
Rot. Bonds4

About N-(2-methylidenebutyl)oxolan-3-amine

N-(2-methylidenebutyl)oxolan-3-amine (PubChem CID 80712888) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-methylidenebutyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-methylidenebutyl)oxolan-3-amine
PubChem CID80712888
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-methylidenebutyl)oxolan-3-amine
SMILESC=C(CC)CNC1CCOC1
InChIInChI=1S/C9H17NO/c1-3-8(2)6-10-9-4-5-11-7-9/h9-10H,2-7H2,1H3
InChIKeyNEHNKJXFHLLRCU-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylidenebutyl)oxolan-3-amine?
The IUPAC name of N-(2-methylidenebutyl)oxolan-3-amine (CID 80712888) is N-(2-methylidenebutyl)oxolan-3-amine.
What is the SMILES notation for N-(2-methylidenebutyl)oxolan-3-amine?
The canonical SMILES for N-(2-methylidenebutyl)oxolan-3-amine is C=C(CC)CNC1CCOC1.
What is the InChIKey of N-(2-methylidenebutyl)oxolan-3-amine?
The InChIKey is NEHNKJXFHLLRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-8(2)6-10-9-4-5-11-7-9/h9-10H,2-7H2,1H3.
What are the key properties of N-(2-methylidenebutyl)oxolan-3-amine?
N-(2-methylidenebutyl)oxolan-3-amine has a molecular weight of 155.24 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylidenebutyl)oxolan-3-amine is sourced from PubChem (CID 80712888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).