[3-(3H-inden-1-yl)phenyl]methanamine

C16H15N — CID 174763400

IUPAC[3-(3H-inden-1-yl)phenyl]methanamine
SMILESNCc1cccc(C2=CCc3ccccc32)c1
InChIInChI=1S/C16H15N/c17-11-12-4-3-6-14(10-12)16-9-8-13-5-1-2-7-15(13)16/h1-7,9-10H,8,11,17H2
InChIKeyNHOCELPWSFMPPM-UHFFFAOYSA-N
MW221.30 g/mol
LogP3.13
Rot. Bonds2

About [3-(3H-inden-1-yl)phenyl]methanamine

[3-(3H-inden-1-yl)phenyl]methanamine (PubChem CID 174763400) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is [3-(3H-inden-1-yl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(3H-inden-1-yl)phenyl]methanamine
PubChem CID174763400
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name[3-(3H-inden-1-yl)phenyl]methanamine
SMILESNCc1cccc(C2=CCc3ccccc32)c1
InChIInChI=1S/C16H15N/c17-11-12-4-3-6-14(10-12)16-9-8-13-5-1-2-7-15(13)16/h1-7,9-10H,8,11,17H2
InChIKeyNHOCELPWSFMPPM-UHFFFAOYSA-N
XLogP3.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3,4-difluorophenyl)-1H-indene
CID 90234204
[3-(2-chlorophenyl)phenyl]methanamine
CID 1392189
[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine
CID 158799416
2-[2-[3-(aminomethyl)phenyl]phenyl]aniline
CID 174455966
3-(4-fluorophenyl)-1H-indene
CID 15158872
3-(4-chloro-3-methoxyphenyl)-1H-indene
CID 14371616
3-[4-(trifluoromethyl)phenyl]-1H-indene
CID 90234386
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
CID 61032630
[3-(aminomethyl)phenyl]methanamine;azane
CID 175725248
phenylmethanamine
CID 19864074
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
[3-(1,3-dihydro-2-benzofuran-5-yl)phenyl]methanamine
CID 63021121

Frequently Asked Questions

What is the IUPAC name of [3-(3H-inden-1-yl)phenyl]methanamine?
The IUPAC name of [3-(3H-inden-1-yl)phenyl]methanamine (CID 174763400) is [3-(3H-inden-1-yl)phenyl]methanamine.
What is the SMILES notation for [3-(3H-inden-1-yl)phenyl]methanamine?
The canonical SMILES for [3-(3H-inden-1-yl)phenyl]methanamine is NCc1cccc(C2=CCc3ccccc32)c1.
What is the InChIKey of [3-(3H-inden-1-yl)phenyl]methanamine?
The InChIKey is NHOCELPWSFMPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c17-11-12-4-3-6-14(10-12)16-9-8-13-5-1-2-7-15(13)16/h1-7,9-10H,8,11,17H2.
What are the key properties of [3-(3H-inden-1-yl)phenyl]methanamine?
[3-(3H-inden-1-yl)phenyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3H-inden-1-yl)phenyl]methanamine is sourced from PubChem (CID 174763400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).