2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine

C15H23N — CID 79726001

IUPAC2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2c(C)ccc(C)c2CC1C
InChIInChI=1S/C15H23N/c1-5-8-16-15-12(4)9-13-10(2)6-7-11(3)14(13)15/h6-7,12,15-16H,5,8-9H2,1-4H3
InChIKeyTVHNUJIKCDHFPW-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.54
Rot. Bonds3

About 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine

2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79726001) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79726001
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2c(C)ccc(C)c2CC1C
InChIInChI=1S/C15H23N/c1-5-8-16-15-12(4)9-13-10(2)6-7-11(3)14(13)15/h6-7,12,15-16H,5,8-9H2,1-4H3
InChIKeyTVHNUJIKCDHFPW-UHFFFAOYSA-N
XLogP3.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-2-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 79726762
2,4,7-trimethyl-2,3-dihydro-1H-inden-1-amine
CID 79729666
7-tert-butyl-2,4-dimethyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 63398815
N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine
CID 79725988
5,8-dichloro-3-methyl-N-propyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82888876
2-methyl-1-N-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine
CID 70058066
5-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 105376430
4-bromo-1,2,7-trimethyl-2,3-dihydro-1H-indene
CID 90325905
N-ethyl-1,4,7-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63512835
(6R,7R)-6-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 129406352
4-chloro-7-methyl-N,2-dipropyl-2,3-dihydro-1-benzofuran-3-amine
CID 83049836
2,4-dimethyl-9-(propylamino)-5,6,7,8,8a,9-hexahydro-4bH-fluoren-1-ol;hydrochloride
CID 19833473

Frequently Asked Questions

What is the IUPAC name of 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 79726001) is 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1c2c(C)ccc(C)c2CC1C.
What is the InChIKey of 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is TVHNUJIKCDHFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-5-8-16-15-12(4)9-13-10(2)6-7-11(3)14(13)15/h6-7,12,15-16H,5,8-9H2,1-4H3.
What are the key properties of 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine?
2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,7-trimethyl-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79726001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).