1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine

C19H32N2 — CID 43830996

IUPAC1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine
SMILESCCCCC1(N)c2ccccc2CC1N(CCC)CCC
InChIInChI=1S/C19H32N2/c1-4-7-12-19(20)17-11-9-8-10-16(17)15-18(19)21(13-5-2)14-6-3/h8-11,18H,4-7,12-15,20H2,1-3H3
InChIKeyHXGOMFXLEIJIBQ-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.08
Rot. Bonds8

About 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine

1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine (PubChem CID 43830996) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine.

Molecular Properties

Compound Name1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine
PubChem CID43830996
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine
SMILESCCCCC1(N)c2ccccc2CC1N(CCC)CCC
InChIInChI=1S/C19H32N2/c1-4-7-12-19(20)17-11-9-8-10-16(17)15-18(19)21(13-5-2)14-6-3/h8-11,18H,4-7,12-15,20H2,1-3H3
InChIKeyHXGOMFXLEIJIBQ-UHFFFAOYSA-N
XLogP4.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-2-N,2-N-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine
CID 43830997
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
2-N,2-N-dimethyl-1-(2-methylpropyl)-2,3-dihydroindene-1,2-diamine
CID 43831002
(1R,2R)-2-methyl-1-prop-2-ynyl-2,3-dihydroinden-1-amine
CID 140604706
2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine
CID 43830975
2-N,2-N-diethyl-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine
CID 43830945
9,9-dibutyl-10H-acridine
CID 22754314
2-piperidin-1-yl-1-propyl-3,4-dihydro-2H-naphthalen-1-amine
CID 43830913
1-butyl-2,3-dihydroindene-1-carbonitrile
CID 65408816
2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]acetic acid
CID 65065076
2-N,2-N-diethyl-1-propan-2-yl-3,4-dihydro-2H-naphthalene-1,2-diamine
CID 43830917

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine?
The IUPAC name of 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine (CID 43830996) is 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine.
What is the SMILES notation for 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine?
The canonical SMILES for 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine is CCCCC1(N)c2ccccc2CC1N(CCC)CCC.
What is the InChIKey of 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine?
The InChIKey is HXGOMFXLEIJIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-7-12-19(20)17-11-9-8-10-16(17)15-18(19)21(13-5-2)14-6-3/h8-11,18H,4-7,12-15,20H2,1-3H3.
What are the key properties of 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine?
1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine has a molecular weight of 288.48 g/mol, XLogP of 4.08, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-N,2-N-dipropyl-2,3-dihydroindene-1,2-diamine is sourced from PubChem (CID 43830996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).