2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide

C10H20N2O3 — CID 66186728

IUPAC2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(O)(CO)CNC(=O)C1CCCC1N
InChIInChI=1S/C10H20N2O3/c1-10(15,6-13)5-12-9(14)7-3-2-4-8(7)11/h7-8,13,15H,2-6,11H2,1H3,(H,12,14)
InChIKeyFSLVTFHXTYLHFA-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.03
Rot. Bonds4

About 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide

2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 66186728) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID66186728
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(O)(CO)CNC(=O)C1CCCC1N
InChIInChI=1S/C10H20N2O3/c1-10(15,6-13)5-12-9(14)7-3-2-4-8(7)11/h7-8,13,15H,2-6,11H2,1H3,(H,12,14)
InChIKeyFSLVTFHXTYLHFA-UHFFFAOYSA-N
XLogP-1.03
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-ethyl-2-(hydroxymethyl)butyl]cyclopentane-1-carboxamide
CID 114164712
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)cycloheptane-1-carboxamide
CID 103809539
2-amino-N-(2-methoxy-2-methylpropyl)cycloheptane-1-carboxamide
CID 113266935
2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119724297
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide
CID 64852632
N-(2,3-dihydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107180415
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
N-(2,3-dihydroxy-2-methylpropyl)pyrrolidine-2-carboxamide
CID 66188372
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
2-[(3-hydroxy-2,2-dimethylpropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103979063

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 66186728) is 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide is CC(O)(CO)CNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is FSLVTFHXTYLHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-10(15,6-13)5-12-9(14)7-3-2-4-8(7)11/h7-8,13,15H,2-6,11H2,1H3,(H,12,14).
What are the key properties of 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 216.28 g/mol, XLogP of -1.03, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66186728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).