(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide

C10H20N2O2 — CID 104985327

IUPAC(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
SMILESC[C@@H](N)C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(11)9(13)12(2)7-10(14)5-3-4-6-10/h8,14H,3-7,11H2,1-2H3/t8-/m1/s1
InChIKeyCXRGXZHSQYBOMP-MRVPVSSYSA-N
MW200.28 g/mol
LogP0.10
Rot. Bonds3

About (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide

(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide (PubChem CID 104985327) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
PubChem CID104985327
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
SMILESC[C@@H](N)C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(11)9(13)12(2)7-10(14)5-3-4-6-10/h8,14H,3-7,11H2,1-2H3/t8-/m1/s1
InChIKeyCXRGXZHSQYBOMP-MRVPVSSYSA-N
XLogP0.10
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(4-hydroxyoxan-4-yl)methyl]-N-methylpropanamide
CID 114949096
(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 104985342
4-[(1-hydroxycyclopentyl)methyl-methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499357
ethyl 2-amino-3-[(1-hydroxycyclopentyl)methyl-methylamino]-3-oxopropanoate
CID 114949038
2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
CID 115760056
2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 114948694
(2S)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-phenylpropanamide
CID 104985329
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-propan-2-ylsulfanylacetamide
CID 115760042
N-[(1-hydroxycyclopentyl)methyl]-N-methylpropane-2-sulfonamide
CID 115867671
N-[(1-hydroxycyclopentyl)methyl]-N-methylprop-2-ynamide
CID 115764401
5-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpentanamide
CID 114953852
ethyl 3-hydroxy-4-[(1-hydroxycyclopentyl)methyl-methylamino]butanoate
CID 114950146

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The IUPAC name of (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide (CID 104985327) is (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide is C[C@@H](N)C(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The InChIKey is CXRGXZHSQYBOMP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(11)9(13)12(2)7-10(14)5-3-4-6-10/h8,14H,3-7,11H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 104985327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).