N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine

C18H21N — CID 43111184

IUPACN-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine
SMILESCCC(Nc1ccc2c(c1)CCC2)c1ccccc1
InChIInChI=1S/C18H21N/c1-2-18(15-7-4-3-5-8-15)19-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10H2,1H3
InChIKeyWHDSTNAPATYGMK-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.74
Rot. Bonds4

About N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine

N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 43111184) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID43111184
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine
SMILESCCC(Nc1ccc2c(c1)CCC2)c1ccccc1
InChIInChI=1S/C18H21N/c1-2-18(15-7-4-3-5-8-15)19-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10H2,1H3
InChIKeyWHDSTNAPATYGMK-UHFFFAOYSA-N
XLogP4.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-3-methyl-N-(1-phenylpropyl)aniline
CID 62809853
3-N-(1-phenylpropyl)benzene-1,3-diamine
CID 55058097
4-methyl-N-(1-phenylpropyl)-3-(trifluoromethyl)aniline
CID 63455924
1-(2,3-dihydro-1H-inden-5-yl)-3-[(1R)-1-(4-propan-2-ylphenyl)propyl]urea
CID 29057333
1-(2,3-dihydro-1H-inden-5-yl)-3-[1-(4-methylphenyl)propyl]urea
CID 17249377
1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-methylphenyl)propyl]urea
CID 29057320
4-bromo-3-methoxy-N-(1-phenylpropyl)aniline
CID 82857891
(2S)-N-[(1S)-1-phenylpropyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100672901
1-phenyl-3-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]urea
CID 99975075
1-phenyl-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]urea
CID 99975074
N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-phenylbutanoylamino)pentanamide
CID 42704160
N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43104651

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine (CID 43111184) is N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine is CCC(Nc1ccc2c(c1)CCC2)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is WHDSTNAPATYGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-2-18(15-7-4-3-5-8-15)19-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10H2,1H3.
What are the key properties of N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine?
N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 251.37 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 43111184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).