N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide

C10H22N2O2 — CID 90250306

IUPACN-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide
SMILESCCCN(CC)CC(O)CNC(C)=O
InChIInChI=1S/C10H22N2O2/c1-4-6-12(5-2)8-10(14)7-11-9(3)13/h10,14H,4-8H2,1-3H3,(H,11,13)
InChIKeyRIVQAVPGQRONKV-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.22
Rot. Bonds7

About N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide

N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide (PubChem CID 90250306) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide.

Molecular Properties

Compound NameN-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide
PubChem CID90250306
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide
SMILESCCCN(CC)CC(O)CNC(C)=O
InChIInChI=1S/C10H22N2O2/c1-4-6-12(5-2)8-10(14)7-11-9(3)13/h10,14H,4-8H2,1-3H3,(H,11,13)
InChIKeyRIVQAVPGQRONKV-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide?
The IUPAC name of N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide (CID 90250306) is N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide.
What is the SMILES notation for N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide?
The canonical SMILES for N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide is CCCN(CC)CC(O)CNC(C)=O.
What is the InChIKey of N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide?
The InChIKey is RIVQAVPGQRONKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-6-12(5-2)8-10(14)7-11-9(3)13/h10,14H,4-8H2,1-3H3,(H,11,13).
What are the key properties of N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide?
N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]acetamide is sourced from PubChem (CID 90250306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).