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

C13H19N — CID 43163778

IUPACN-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
SMILESCC(C)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N/c1-10(2)14-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10,14H,3-5,9H2,1-2H3
InChIKeyKVXWEJLQEHEXSY-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.67
Rot. Bonds3

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

N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine (PubChem CID 43163778) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
PubChem CID43163778
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
SMILESCC(C)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N/c1-10(2)14-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10,14H,3-5,9H2,1-2H3
InChIKeyKVXWEJLQEHEXSY-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methyl]propan-2-amine
CID 66481639
N-(3,4-dihydro-1H-isochromen-7-ylmethyl)propan-2-amine
CID 59487278
N-[[3-(2,3-dihydro-1H-inden-5-yl)-4-fluorophenyl]methyl]propan-2-amine
CID 63428027
(2R)-2-(2,3-dihydro-1H-inden-5-ylmethylamino)propanoic acid
CID 83195277
(1S)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 81391872
2-(2,3-dihydro-1H-inden-5-ylmethylamino)propane-1,3-diol
CID 65314706
N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69193953
(1S)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 81378308
(1R)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 81377994
(1S)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-1-(3-methylphenyl)ethanamine
CID 81361061
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 115588889
4-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)hexan-3-ol
CID 166262814

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine (CID 43163778) is N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine is CC(C)NCc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine?
The InChIKey is KVXWEJLQEHEXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-10(2)14-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10,14H,3-5,9H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine?
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine is sourced from PubChem (CID 43163778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).