2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide

C15H20N2O — CID 64817762

IUPAC2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c16-14-6-2-5-13(14)15(18)17-12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14H,1-6,16H2,(H,17,18)
InChIKeyORWZVXSGWVNUBY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.24
Rot. Bonds2

About 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide

2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide (PubChem CID 64817762) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide
PubChem CID64817762
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c16-14-6-2-5-13(14)15(18)17-12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14H,1-6,16H2,(H,17,18)
InChIKeyORWZVXSGWVNUBY-UHFFFAOYSA-N
XLogP2.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2,3-dihydro-1H-inden-5-yl)cyclobutane-1,2-dicarboxamide
CID 122134376
2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119708958
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-N-[3-(carbamoylamino)phenyl]cyclopentane-1-carboxamide
CID 64822966
5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide
CID 64823543
2-amino-N-(3-bromo-4-methylphenyl)cyclopentane-1-carboxamide
CID 64825039
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-amino-N-naphthalen-2-ylcyclohexane-1-carboxamide
CID 64823330
3-amino-N-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1-carboxamide
CID 115161265
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide (CID 64817762) is 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide?
The InChIKey is ORWZVXSGWVNUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-14-6-2-5-13(14)15(18)17-12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14H,1-6,16H2,(H,17,18).
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide?
2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64817762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).