1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine

C15H24N2 — CID 79742171

IUPAC1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine
SMILESCCCN(C(C)C)C1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2/c1-4-9-17(11(2)3)15-8-5-12-10-13(16)6-7-14(12)15/h6-7,10-11,15H,4-5,8-9,16H2,1-3H3
InChIKeyPPVQWMOIRKFYKJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.38
Rot. Bonds4

About 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine

1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine (PubChem CID 79742171) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine.

Molecular Properties

Compound Name1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine
PubChem CID79742171
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine
SMILESCCCN(C(C)C)C1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2/c1-4-9-17(11(2)3)15-8-5-12-10-13(16)6-7-14(12)15/h6-7,10-11,15H,4-5,8-9,16H2,1-3H3
InChIKeyPPVQWMOIRKFYKJ-UHFFFAOYSA-N
XLogP3.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Aprindine
CID 2218
N-(1-ethylpropyl)-3,4-dimethylaniline
CID 91984
Amiflamine
CID 71221
2-Diethylaminofluorene
CID 224047
Indan-5-amine
CID 90496
4-(Dimethylamino)-alpha,2-dimethylphenethylamine
CID 3043606
2-methyl-2,3-dihydro-1H-isoindol-5-amine
CID 21988160
Desethylaprindine
CID 162697
4-[(4aS,5R,9bS)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline
CID 55850
4-Amino-2,alpha-dimethylethylphenethylamine
CID 134723
4-[(Dibutylamino)methyl]aniline
CID 1891813
4-(2-Aminopropyl)-N,N,3-trimethylaniline--hydrogen chloride (1/2)
CID 3043605

Frequently Asked Questions

What is the IUPAC name of 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine?
The IUPAC name of 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine (CID 79742171) is 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine.
What is the SMILES notation for 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine?
The canonical SMILES for 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine is CCCN(C(C)C)C1CCc2cc(N)ccc21.
What is the InChIKey of 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine?
The InChIKey is PPVQWMOIRKFYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-9-17(11(2)3)15-8-5-12-10-13(16)6-7-14(12)15/h6-7,10-11,15H,4-5,8-9,16H2,1-3H3.
What are the key properties of 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine?
1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine has a molecular weight of 232.37 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-propan-2-yl-1-N-propyl-2,3-dihydro-1H-indene-1,5-diamine is sourced from PubChem (CID 79742171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).