1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

C13H20N2 — CID 141206347

IUPAC1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCNC1Cc2ccccc2C1CN
InChIInChI=1S/C13H20N2/c1-2-7-15-13-8-10-5-3-4-6-11(10)12(13)9-14/h3-6,12-13,15H,2,7-9,14H2,1H3
InChIKeyTYNLQUWEWPMRPW-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.65
Rot. Bonds4

About 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 141206347) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
PubChem CID141206347
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCNC1Cc2ccccc2C1CN
InChIInChI=1S/C13H20N2/c1-2-7-15-13-8-10-5-3-4-6-11(10)12(13)9-14/h3-6,12-13,15H,2,7-9,14H2,1H3
InChIKeyTYNLQUWEWPMRPW-UHFFFAOYSA-N
XLogP1.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 66961474
1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 15645399
(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
CID 143271430
(1R,2S)-2-(3-methylbutylamino)-2,3-dihydro-1H-inden-1-ol
CID 99831571
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
7-bicyclo[4.2.0]octa-1,3,5-trienyl-[3-methyl-4-(propylamino)piperidin-1-yl]methanone
CID 114498711
2-propan-2-ylsulfonyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 64673627
N-[[(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl]propan-1-amine
CID 124705292
1-benzyl-N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 23203044
2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 102606043
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63631769
2-[(4-iodophenyl)methyl]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 65477430

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine (CID 141206347) is 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine is CCCNC1Cc2ccccc2C1CN.
What is the InChIKey of 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is TYNLQUWEWPMRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-7-15-13-8-10-5-3-4-6-11(10)12(13)9-14/h3-6,12-13,15H,2,7-9,14H2,1H3.
What are the key properties of 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine?
1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 204.32 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 141206347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).