2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide

C10H20N2O3 — CID 82768544

IUPAC2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC(O)CO)CCCC1N
InChIInChI=1S/C10H20N2O3/c1-10(4-2-3-8(10)11)9(15)12-5-7(14)6-13/h7-8,13-14H,2-6,11H2,1H3,(H,12,15)
InChIKeyIMYWATZSPYYMAG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.03
Rot. Bonds4

About 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82768544) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
PubChem CID82768544
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NCC(O)CO)CCCC1N
InChIInChI=1S/C10H20N2O3/c1-10(4-2-3-8(10)11)9(15)12-5-7(14)6-13/h7-8,13-14H,2-6,11H2,1H3,(H,12,15)
InChIKeyIMYWATZSPYYMAG-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-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide
CID 107152792
2-amino-N-(cyanomethyl)-1-methylcyclopentane-1-carboxamide
CID 82767784
N-[(2R)-2,3-dihydroxypropyl]-1-methylcyclopropane-1-carboxamide
CID 165476452
2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-1-methylcyclopentane-1-carboxamide
CID 82768546
3-[[(2-amino-1-methylcyclopentanecarbonyl)amino]methyl]-5-methylhexanoic acid
CID 82768358
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
2-amino-N-(4-aminobutyl)-1-methylcyclopentane-1-carboxamide
CID 82767781
2-amino-N-(4-cyanobutyl)-1-methylcyclopentane-1-carboxamide
CID 82768534
2-amino-N-[(1,1-dioxothiolan-2-yl)methyl]-1-methylcyclopentane-1-carboxamide
CID 82768186
2-amino-N-(2-ethoxyethyl)-1-methylcyclopentane-1-carboxamide
CID 82764809
2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
CID 82763901
N-(1-adamantylmethyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82758318

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide (CID 82768544) is 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide is CC1(C(=O)NCC(O)CO)CCCC1N.
What is the InChIKey of 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is IMYWATZSPYYMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-10(4-2-3-8(10)11)9(15)12-5-7(14)6-13/h7-8,13-14H,2-6,11H2,1H3,(H,12,15).
What are the key properties of 2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-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-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82768544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).