2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide

C15H20N2O2 — CID 107222294

IUPAC2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)N[C@@H]1c2ccccc2C[C@@H]1O
InChIInChI=1S/C15H20N2O2/c16-12-7-3-6-11(12)15(19)17-14-10-5-2-1-4-9(10)8-13(14)18/h1-2,4-5,11-14,18H,3,6-8,16H2,(H,17,19)/t11?,12?,13-,14+/m0/s1
InChIKeySWZBSADTZNWTQM-CLRIEMFWSA-N
MW260.34 g/mol
LogP0.89
Rot. Bonds2

About 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide

2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide (PubChem CID 107222294) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
PubChem CID107222294
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)N[C@@H]1c2ccccc2C[C@@H]1O
InChIInChI=1S/C15H20N2O2/c16-12-7-3-6-11(12)15(19)17-14-10-5-2-1-4-9(10)8-13(14)18/h1-2,4-5,11-14,18H,3,6-8,16H2,(H,17,19)/t11?,12?,13-,14+/m0/s1
InChIKeySWZBSADTZNWTQM-CLRIEMFWSA-N
XLogP0.89
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107221860
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 103860628
trans-(1R,2R)-2-amino-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopentane-1-carboxamide
CID 177310658
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylcyclopropane-1-carboxamide
CID 113267995
1-cyclopropyl-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 47374066
2-amino-N-(2,3-dihydro-1H-inden-2-yl)cycloheptane-1-carboxamide
CID 107842831
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[4.1.0]heptane-7-carboxamide
CID 103863044
2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 64824104
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119688069
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxane-4-carboxamide
CID 103816843
2-cyclobutyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide
CID 111696386
1-(cyclopropylmethyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 110895605

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide (CID 107222294) is 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)N[C@@H]1c2ccccc2C[C@@H]1O.
What is the InChIKey of 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide?
The InChIKey is SWZBSADTZNWTQM-CLRIEMFWSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-12-7-3-6-11(12)15(19)17-14-10-5-2-1-4-9(10)8-13(14)18/h1-2,4-5,11-14,18H,3,6-8,16H2,(H,17,19)/t11?,12?,13-,14+/m0/s1.
What are the key properties of 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide?
2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 107222294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).