N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide

C12H24N4O3 — CID 14382083

IUPACN-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
SMILESCC(=O)NCCN(CCNC(C)=O)CCNC(C)=O
InChIInChI=1S/C12H24N4O3/c1-10(17)13-4-7-16(8-5-14-11(2)18)9-6-15-12(3)19/h4-9H2,1-3H3,(H,13,17)(H,14,18)(H,15,19)
InChIKeyJLLHOJAQRZZXCM-UHFFFAOYSA-N
MW272.35 g/mol
LogP-1.30
Rot. Bonds9

About N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide

N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide (PubChem CID 14382083) has the molecular formula C12H24N4O3 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
PubChem CID14382083
Molecular FormulaC12H24N4O3
Molecular Weight272.35 g/mol
Exact Mass272.18
IUPAC NameN-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
SMILESCC(=O)NCCN(CCNC(C)=O)CCNC(C)=O
InChIInChI=1S/C12H24N4O3/c1-10(17)13-4-7-16(8-5-14-11(2)18)9-6-15-12(3)19/h4-9H2,1-3H3,(H,13,17)(H,14,18)(H,15,19)
InChIKeyJLLHOJAQRZZXCM-UHFFFAOYSA-N
XLogP-1.30
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
N-[2-(diacetylamino)ethyl]acetamide
CID 536138
N-[3-[bis(2-hydroxyethyl)amino]propyl]acetamide
CID 143571898
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
2-[2-acetamidoethyl(hydroxymethyl)amino]acetate
CID 20708503
2-[2-acetamidoethyl(carboxymethyl)amino]acetic acid;formic acid
CID 91527468
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
N-(2-acetamidoethyl)-3-[[3-(2-acetamidoethylamino)-3-oxopropyl]-[2-[3-[[3-[2-[bis[3-(2-acetamidoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]-[2-[2-[bis[3-[2-[bis[3-(2-acetamidoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyldisulfanyl]ethyl]amino]propanoylamino]ethyl]amino]propanamide
CID 101243788
3-[2-acetamidoethyl(2-hydroxyethyl)amino]-N-oxopropanamide
CID 142305680
sodium 2-[2-acetamidoethyl(2-hydroxyethyl)amino]acetate
CID 158747467
3-[2-acetamidoethyl(2-methylpropyl)amino]propanoic acid
CID 82328942
N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
CID 115633464

Frequently Asked Questions

What is the IUPAC name of N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide (CID 14382083) is N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide is CC(=O)NCCN(CCNC(C)=O)CCNC(C)=O.
What is the InChIKey of N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide?
The InChIKey is JLLHOJAQRZZXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O3/c1-10(17)13-4-7-16(8-5-14-11(2)18)9-6-15-12(3)19/h4-9H2,1-3H3,(H,13,17)(H,14,18)(H,15,19).
What are the key properties of N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide?
N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide has a molecular weight of 272.35 g/mol, XLogP of -1.30, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide is sourced from PubChem (CID 14382083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).