3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide

C10H20N2O3 — CID 106113018

IUPAC3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide
SMILESCOC(CN)C(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H20N2O3/c1-15-8(6-11)9(13)12-7-10(14)4-2-3-5-10/h8,14H,2-7,11H2,1H3,(H,12,13)
InChIKeyODXXYWTXOBQRSC-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.62
Rot. Bonds5

About 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide

3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide (PubChem CID 106113018) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide
PubChem CID106113018
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide
SMILESCOC(CN)C(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H20N2O3/c1-15-8(6-11)9(13)12-7-10(14)4-2-3-5-10/h8,14H,2-7,11H2,1H3,(H,12,13)
InChIKeyODXXYWTXOBQRSC-UHFFFAOYSA-N
XLogP-0.62
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The IUPAC name of 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide (CID 106113018) is 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide is COC(CN)C(=O)NCC1(O)CCCC1.
What is the InChIKey of 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The InChIKey is ODXXYWTXOBQRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-15-8(6-11)9(13)12-7-10(14)4-2-3-5-10/h8,14H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide has a molecular weight of 216.28 g/mol, XLogP of -0.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(1-hydroxycyclopentyl)methyl]-2-methoxypropanamide is sourced from PubChem (CID 106113018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).