(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine

C15H24N2 — CID 58384358

IUPAC(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCC(C)N[C@@H]1c2ccccc2C[C@H]1NC(C)C
InChIInChI=1S/C15H24N2/c1-10(2)16-14-9-12-7-5-6-8-13(12)15(14)17-11(3)4/h5-8,10-11,14-17H,9H2,1-4H3/t14-,15-/m1/s1
InChIKeyRAIBDGMRVOOUKR-HUUCEWRRSA-N
MW232.37 g/mol
LogP2.65
Rot. Bonds4

About (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine

(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 58384358) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID58384358
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCC(C)N[C@@H]1c2ccccc2C[C@H]1NC(C)C
InChIInChI=1S/C15H24N2/c1-10(2)16-14-9-12-7-5-6-8-13(12)15(14)17-11(3)4/h5-8,10-11,14-17H,9H2,1-4H3/t14-,15-/m1/s1
InChIKeyRAIBDGMRVOOUKR-HUUCEWRRSA-N
XLogP2.65
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 58384280
(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 166823758
(1R,2S)-2-ethyl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 134490907
N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 58384247
(1S,2R)-N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 58384530
6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol
CID 12878351
(1R,2S)-1-[(3,4-dichlorophenyl)methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 67653550
(1R,2S)-1-(2-methylpropylamino)-2,3-dihydro-1H-inden-2-ol
CID 103880518
1-(propan-2-ylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 115969830
(1R,2S)-2-(3-methylbutylamino)-2,3-dihydro-1H-inden-1-ol
CID 99831571
(1R,2S)-1-[[4-(4-fluorophenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 67652086
(1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine;(1R)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 158216876

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine (CID 58384358) is (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine is CC(C)N[C@@H]1c2ccccc2C[C@H]1NC(C)C.
What is the InChIKey of (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is RAIBDGMRVOOUKR-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H24N2/c1-10(2)16-14-9-12-7-5-6-8-13(12)15(14)17-11(3)4/h5-8,10-11,14-17H,9H2,1-4H3/t14-,15-/m1/s1.
What are the key properties of (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine?
(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 58384358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).