3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane

C13H26N2O — CID 64940167

IUPAC3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane
SMILESCOCC(C)N1CCCNC(C)(C2CC2)C1
InChIInChI=1S/C13H26N2O/c1-11(9-16-3)15-8-4-7-14-13(2,10-15)12-5-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyBDMFEWMCYLVFBM-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds4

About 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane

3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane (PubChem CID 64940167) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane.

Molecular Properties

Compound Name3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane
PubChem CID64940167
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane
SMILESCOCC(C)N1CCCNC(C)(C2CC2)C1
InChIInChI=1S/C13H26N2O/c1-11(9-16-3)15-8-4-7-14-13(2,10-15)12-5-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyBDMFEWMCYLVFBM-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane?
The IUPAC name of 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane (CID 64940167) is 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane.
What is the SMILES notation for 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane?
The canonical SMILES for 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane is COCC(C)N1CCCNC(C)(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane?
The InChIKey is BDMFEWMCYLVFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(9-16-3)15-8-4-7-14-13(2,10-15)12-5-6-12/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane?
3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane has a molecular weight of 226.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(1-methoxypropan-2-yl)-3-methyl-1,4-diazepane is sourced from PubChem (CID 64940167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).