1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane

C17H26N2O2 — CID 83137989

IUPAC1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane
SMILESCc1cc(OC2CCOCC2)ccc1N1CCCNCC1
InChIInChI=1S/C17H26N2O2/c1-14-13-16(21-15-5-11-20-12-6-15)3-4-17(14)19-9-2-7-18-8-10-19/h3-4,13,15,18H,2,5-12H2,1H3
InChIKeyIBFGZESRYHTZCV-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.35
Rot. Bonds3

About 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane

1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane (PubChem CID 83137989) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane.

Molecular Properties

Compound Name1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane
PubChem CID83137989
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane
SMILESCc1cc(OC2CCOCC2)ccc1N1CCCNCC1
InChIInChI=1S/C17H26N2O2/c1-14-13-16(21-15-5-11-20-12-6-15)3-4-17(14)19-9-2-7-18-8-10-19/h3-4,13,15,18H,2,5-12H2,1H3
InChIKeyIBFGZESRYHTZCV-UHFFFAOYSA-N
XLogP2.35
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

1-[4-(oxan-4-yloxy)phenyl]-1,4-diazepane
CID 63936915
1-[2-methyl-4-(oxolan-2-ylmethoxy)phenyl]-1,4-diazepane
CID 83137987
1-[5-methoxy-2-(oxan-4-yloxy)phenyl]piperazine
CID 104707166
1-(4-butoxy-2-methylphenyl)-1,4-diazepane
CID 83134110
1-(4-butan-2-yloxy-2-methylphenyl)-1,4-diazepane
CID 83135207
4-(1,4-diazepan-1-yl)-3-methylbenzoic acid
CID 63212719
1-[3-methyl-4-(oxan-3-yloxy)phenyl]-1,4-diazepane
CID 107137317
1-[4-(3-methoxypropoxy)-2-methylphenyl]piperazine
CID 83134815
1-(2-cycloheptyloxyphenyl)-1,4-diazepane
CID 82925695
1-(5-bromo-2-methylphenyl)-1,4-diazepane
CID 64943208
(3R)-3-(3,4-dimethylphenoxy)piperidine
CID 26191417
4-(4-bromo-3-methylphenoxy)piperidine;hydrochloride
CID 56830759

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane?
The IUPAC name of 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane (CID 83137989) is 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane.
What is the SMILES notation for 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane?
The canonical SMILES for 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane is Cc1cc(OC2CCOCC2)ccc1N1CCCNCC1.
What is the InChIKey of 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane?
The InChIKey is IBFGZESRYHTZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14-13-16(21-15-5-11-20-12-6-15)3-4-17(14)19-9-2-7-18-8-10-19/h3-4,13,15,18H,2,5-12H2,1H3.
What are the key properties of 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane?
1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane has a molecular weight of 290.41 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,4-diazepane is sourced from PubChem (CID 83137989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).