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

C15H21N — CID 43370878

IUPACN-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCC1CCCC1
InChIInChI=1S/C15H21N/c1-2-6-12(5-1)11-16-15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2
InChIKeyWUQIYHABYIVKFY-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.45
Rot. Bonds3

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

N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 43370878) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID43370878
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCC1CCCC1
InChIInChI=1S/C15H21N/c1-2-6-12(5-1)11-16-15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2
InChIKeyWUQIYHABYIVKFY-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclopentylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43370921
4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)methyl]cyclohexan-1-ol
CID 106126377
1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol
CID 103157324
N-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980910
N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 54915639
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 61011640
N-(cyclobutylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980896
N-(cyclohexylmethyl)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530842
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
5-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidin-2-one
CID 60727404
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine (CID 43370878) is N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is WUQIYHABYIVKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-2-6-12(5-1)11-16-15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2.
What are the key properties of N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine?
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 215.34 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43370878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).