3-methyl-3-propan-2-ylazepine

C10H15N — CID 123434984

IUPAC3-methyl-3-propan-2-ylazepine
SMILESCC(C)C1(C)C=CC=CN=C1
InChIInChI=1S/C10H15N/c1-9(2)10(3)6-4-5-7-11-8-10/h4-9H,1-3H3
InChIKeyWAXUDHNKESDHEE-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.80
Rot. Bonds1

About 3-methyl-3-propan-2-ylazepine

3-methyl-3-propan-2-ylazepine (PubChem CID 123434984) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-methyl-3-propan-2-ylazepine.

Molecular Properties

Compound Name3-methyl-3-propan-2-ylazepine
PubChem CID123434984
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-methyl-3-propan-2-ylazepine
SMILESCC(C)C1(C)C=CC=CN=C1
InChIInChI=1S/C10H15N/c1-9(2)10(3)6-4-5-7-11-8-10/h4-9H,1-3H3
InChIKeyWAXUDHNKESDHEE-UHFFFAOYSA-N
XLogP2.80
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-propan-2-ylazepine?
The IUPAC name of 3-methyl-3-propan-2-ylazepine (CID 123434984) is 3-methyl-3-propan-2-ylazepine.
What is the SMILES notation for 3-methyl-3-propan-2-ylazepine?
The canonical SMILES for 3-methyl-3-propan-2-ylazepine is CC(C)C1(C)C=CC=CN=C1.
What is the InChIKey of 3-methyl-3-propan-2-ylazepine?
The InChIKey is WAXUDHNKESDHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-9(2)10(3)6-4-5-7-11-8-10/h4-9H,1-3H3.
What are the key properties of 3-methyl-3-propan-2-ylazepine?
3-methyl-3-propan-2-ylazepine has a molecular weight of 149.24 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-propan-2-ylazepine is sourced from PubChem (CID 123434984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).