N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine

C15H21N — CID 115889725

IUPACN-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCC1Cc2ccccc2C1NC1CCCC1
InChIInChI=1S/C15H21N/c1-11-10-12-6-2-5-9-14(12)15(11)16-13-7-3-4-8-13/h2,5-6,9,11,13,15-16H,3-4,7-8,10H2,1H3
InChIKeyCTPDRTKPPRNLFA-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.45
Rot. Bonds2

About N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine

N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 115889725) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID115889725
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCC1Cc2ccccc2C1NC1CCCC1
InChIInChI=1S/C15H21N/c1-11-10-12-6-2-5-9-14(12)15(11)16-13-7-3-4-8-13/h2,5-6,9,11,13,15-16H,3-4,7-8,10H2,1H3
InChIKeyCTPDRTKPPRNLFA-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
CID 77423862
3-[(2-methyl-2,3-dihydro-1H-inden-1-yl)amino]azetidine-1-carboxylic acid
CID 68593108
(2S)-2-(cyclobutylamino)-2,3-dihydro-1H-inden-1-ol
CID 58393877
N-cyclopropyl-3-methyl-3,4-dihydro-2H-thiochromen-4-amine
CID 83910395
N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 95318308
4-[(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino]cyclohexane-1-carboxylic acid
CID 122032898
1-cyclopropyl-N-[(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine
CID 97257089
(1R,2R)-N-benzyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 101384659
4-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-2-amine
CID 133309901
tert-butyl N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 163763965
tert-butyl N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 142301737

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine (CID 115889725) is N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine is CC1Cc2ccccc2C1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is CTPDRTKPPRNLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-10-12-6-2-5-9-14(12)15(11)16-13-7-3-4-8-13/h2,5-6,9,11,13,15-16H,3-4,7-8,10H2,1H3.
What are the key properties of N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine?
N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 215.34 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 115889725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).