2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

C17H26N2O2 — CID 79370101

IUPAC2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(CCOC)C1CC1
InChIInChI=1S/C17H26N2O2/c1-18-17-15-11-14(21-3)7-4-12(15)10-16(17)19(8-9-20-2)13-5-6-13/h4,7,11,13,16-18H,5-6,8-10H2,1-3H3
InChIKeyJYVATXVDDUDNPL-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.99
Rot. Bonds7

About 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 79370101) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID79370101
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(CCOC)C1CC1
InChIInChI=1S/C17H26N2O2/c1-18-17-15-11-14(21-3)7-4-12(15)10-16(17)19(8-9-20-2)13-5-6-13/h4,7,11,13,16-18H,5-6,8-10H2,1-3H3
InChIKeyJYVATXVDDUDNPL-UHFFFAOYSA-N
XLogP1.99
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
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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Related Compounds

2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79374817
2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79376461
6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79370094
6-methoxy-2-N-(2-methoxyethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370659
6-methoxy-1-N,2-N-dimethyl-2-N-pentan-2-yl-2,3-dihydro-1H-indene-1,2-diamine
CID 79376099
2-N-(cyclopropylmethyl)-7-methoxy-1-N,2-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79247986
2-N-cyclopentyl-7-methoxy-1-N,2-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79232382
7-methoxy-2-(3-methoxypropylsulfanyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79248477
6-methoxy-2-N-(2-methoxyethyl)-2-N-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine
CID 82947826
1-N-ethyl-6-methoxy-2-N-methyl-2-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79375098
2-N-cyclopentyl-1-N-ethyl-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370507
3-[[6-methoxy-1-(methylamino)-2,3-dihydro-1H-inden-2-yl]sulfanyl]-2-methylpropan-1-ol
CID 79375512

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (CID 79370101) is 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is CNC1c2cc(OC)ccc2CC1N(CCOC)C1CC1.
What is the InChIKey of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is JYVATXVDDUDNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-18-17-15-11-14(21-3)7-4-12(15)10-16(17)19(8-9-20-2)13-5-6-13/h4,7,11,13,16-18H,5-6,8-10H2,1-3H3.
What are the key properties of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 290.41 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 79370101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).