N,N-bis(3-hydroxypropyl)acetamide

C8H17NO3 — CID 19967460

IUPACN,N-bis(3-hydroxypropyl)acetamide
SMILESCC(=O)N(CCCO)CCCO
InChIInChI=1S/C8H17NO3/c1-8(12)9(4-2-6-10)5-3-7-11/h10-11H,2-7H2,1H3
InChIKeyYEPOGAKYWISUFG-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.40
Rot. Bonds6

About N,N-bis(3-hydroxypropyl)acetamide

N,N-bis(3-hydroxypropyl)acetamide (PubChem CID 19967460) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N-bis(3-hydroxypropyl)acetamide.

Molecular Properties

Compound NameN,N-bis(3-hydroxypropyl)acetamide
PubChem CID19967460
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC NameN,N-bis(3-hydroxypropyl)acetamide
SMILESCC(=O)N(CCCO)CCCO
InChIInChI=1S/C8H17NO3/c1-8(12)9(4-2-6-10)5-3-7-11/h10-11H,2-7H2,1H3
InChIKeyYEPOGAKYWISUFG-UHFFFAOYSA-N
XLogP-0.40
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-hydroxypropyl)acetamide?
The IUPAC name of N,N-bis(3-hydroxypropyl)acetamide (CID 19967460) is N,N-bis(3-hydroxypropyl)acetamide.
What is the SMILES notation for N,N-bis(3-hydroxypropyl)acetamide?
The canonical SMILES for N,N-bis(3-hydroxypropyl)acetamide is CC(=O)N(CCCO)CCCO.
What is the InChIKey of N,N-bis(3-hydroxypropyl)acetamide?
The InChIKey is YEPOGAKYWISUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-8(12)9(4-2-6-10)5-3-7-11/h10-11H,2-7H2,1H3.
What are the key properties of N,N-bis(3-hydroxypropyl)acetamide?
N,N-bis(3-hydroxypropyl)acetamide has a molecular weight of 175.23 g/mol, XLogP of -0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-hydroxypropyl)acetamide is sourced from PubChem (CID 19967460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).