2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine

C15H24N2 — CID 43831002

IUPAC2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine
SMILESCC(C)CC1(N)c2ccccc2CC1N(C)C
InChIInChI=1S/C15H24N2/c1-11(2)10-15(16)13-8-6-5-7-12(13)9-14(15)17(3)4/h5-8,11,14H,9-10,16H2,1-4H3
InChIKeyPQVWZIHWIIZEEB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.37
Rot. Bonds3

About 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine

2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine (PubChem CID 43831002) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine
PubChem CID43831002
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine
SMILESCC(C)CC1(N)c2ccccc2CC1N(C)C
InChIInChI=1S/C15H24N2/c1-11(2)10-15(16)13-8-6-5-7-12(13)9-14(15)17(3)4/h5-8,11,14H,9-10,16H2,1-4H3
InChIKeyPQVWZIHWIIZEEB-UHFFFAOYSA-N
XLogP2.37
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,2-N-dimethyl-1-propyl-2,3-dihydroindene-1,2-diamine
CID 43830978
2-N,2-N-diethyl-1-prop-2-enyl-2,3-dihydroindene-1,2-diamine
CID 43831011
1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine
CID 43830996
1-butyl-2-N,2-N-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine
CID 43830997
(1R,2R)-2-methyl-1-prop-2-ynyl-2,3-dihydroinden-1-amine
CID 140604706
(1S)-1-(2-methylpropyl)-2,3-dihydroinden-1-ol
CID 138978133
3,3-dimethyl-2-propan-2-yl-1,2-dihydroindene
CID 22975328
2-N,2-N-diethyl-1-propan-2-yl-3,4-dihydro-2H-naphthalene-1,2-diamine
CID 43830917
[2-(2-methylpropyl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 65408100
trans-(1S,2S)-1-(2-methylpropyl)-2-phenylcyclopropan-1-amine
CID 178202513
1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine
CID 18983557
1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine
CID 67760848

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine?
The IUPAC name of 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine (CID 43831002) is 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine is CC(C)CC1(N)c2ccccc2CC1N(C)C.
What is the InChIKey of 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine?
The InChIKey is PQVWZIHWIIZEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)10-15(16)13-8-6-5-7-12(13)9-14(15)17(3)4/h5-8,11,14H,9-10,16H2,1-4H3.
What are the key properties of 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine?
2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine is sourced from PubChem (CID 43831002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).