1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol

C15H21NO — CID 105490143

IUPAC1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2CNC1CCCC1
InChIInChI=1S/C15H21NO/c17-15-7-3-6-13-11(8-9-14(13)15)10-16-12-4-1-2-5-12/h3,6-7,11-12,16-17H,1-2,4-5,8-10H2
InChIKeyQWUGZIYHXUHAQI-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.95
Rot. Bonds3

About 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol

1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol (PubChem CID 105490143) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol
PubChem CID105490143
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2CNC1CCCC1
InChIInChI=1S/C15H21NO/c17-15-7-3-6-13-11(8-9-14(13)15)10-16-12-4-1-2-5-12/h3,6-7,11-12,16-17H,1-2,4-5,8-10H2
InChIKeyQWUGZIYHXUHAQI-UHFFFAOYSA-N
XLogP2.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)cyclopentanamine
CID 60815828
1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 54931966
1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol
CID 83228932
1-[6-[[5-[(cyclopentylamino)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinyl]ethanone
CID 142940273
5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471653
5-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 57052297
1-[(3-hydroxycyclohexyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 103874821
1-(thian-4-ylmethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115869693
1-[[(1S)-1-cyclohexylethyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 81384182
1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol
CID 43637028
1-[(1-methylcyclopentyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 63822385
N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
CID 105488633

Frequently Asked Questions

What is the IUPAC name of 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol (CID 105490143) is 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol is Oc1cccc2c1CCC2CNC1CCCC1.
What is the InChIKey of 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol?
The InChIKey is QWUGZIYHXUHAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15-7-3-6-13-11(8-9-14(13)15)10-16-12-4-1-2-5-12/h3,6-7,11-12,16-17H,1-2,4-5,8-10H2.
What are the key properties of 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol?
1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol has a molecular weight of 231.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 105490143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).