6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine

C17H26N2O2 — CID 79370094

IUPAC6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(C)C1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-18-17-15-11-14(20-3)5-4-12(15)10-16(17)19(2)13-6-8-21-9-7-13/h4-5,11,13,16-18H,6-10H2,1-3H3
InChIKeyWKRKAPCKINLUCD-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.99
Rot. Bonds4

About 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine

6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 79370094) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID79370094
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(C)C1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-18-17-15-11-14(20-3)5-4-12(15)10-16(17)19(2)13-6-8-21-9-7-13/h4-5,11,13,16-18H,6-10H2,1-3H3
InChIKeyWKRKAPCKINLUCD-UHFFFAOYSA-N
XLogP1.99
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine (CID 79370094) is 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine is CNC1c2cc(OC)ccc2CC1N(C)C1CCOCC1.
What is the InChIKey of 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is WKRKAPCKINLUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-18-17-15-11-14(20-3)5-4-12(15)10-16(17)19(2)13-6-8-21-9-7-13/h4-5,11,13,16-18H,6-10H2,1-3H3.
What are the key properties of 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine?
6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 290.41 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 79370094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).