2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide

C10H22N2O2 — CID 62521058

IUPAC2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
SMILESCCNCC(=O)NC(CC)(CC)CO
InChIInChI=1S/C10H22N2O2/c1-4-10(5-2,8-13)12-9(14)7-11-6-3/h11,13H,4-8H2,1-3H3,(H,12,14)
InChIKeyYCSJJRGTJGCQNK-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds7

About 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide

2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide (PubChem CID 62521058) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
PubChem CID62521058
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
SMILESCCNCC(=O)NC(CC)(CC)CO
InChIInChI=1S/C10H22N2O2/c1-4-10(5-2,8-13)12-9(14)7-11-6-3/h11,13H,4-8H2,1-3H3,(H,12,14)
InChIKeyYCSJJRGTJGCQNK-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide (CID 62521058) is 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide is CCNCC(=O)NC(CC)(CC)CO.
What is the InChIKey of 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide?
The InChIKey is YCSJJRGTJGCQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-10(5-2,8-13)12-9(14)7-11-6-3/h11,13H,4-8H2,1-3H3,(H,12,14).
What are the key properties of 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide?
2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide is sourced from PubChem (CID 62521058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).