2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide

C7H17N3O — CID 145342437

IUPAC2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
SMILESCCN(CCNC)C(=O)CN
InChIInChI=1S/C7H17N3O/c1-3-10(5-4-9-2)7(11)6-8/h9H,3-6,8H2,1-2H3
InChIKeyCMQMUOAGFDCVHM-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.99
Rot. Bonds5

About 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide

2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide (PubChem CID 145342437) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
PubChem CID145342437
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
SMILESCCN(CCNC)C(=O)CN
InChIInChI=1S/C7H17N3O/c1-3-10(5-4-9-2)7(11)6-8/h9H,3-6,8H2,1-2H3
InChIKeyCMQMUOAGFDCVHM-UHFFFAOYSA-N
XLogP-0.99
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 43579092
tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
CID 89069873
N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
CID 143843399
N-[6-[[(E)-but-2-enoyl]amino]hexyl]-N'-ethyl-N'-[2-(methylamino)ethyl]pentanediamide
CID 142489135
N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine
CID 143446025
N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
CID 143241148
methyl-[[2-(methylamino)ethyl-propanoylamino]methyl]phosphinic acid
CID 58005086
3-[(2-aminoacetyl)-ethylamino]-2-methylpropanoic acid
CID 62852267
N'-ethyl-N'-hexylpropanediamide
CID 174895850
N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
CID 63691454
N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 169065890
6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide
CID 60944687

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide (CID 145342437) is 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide is CCN(CCNC)C(=O)CN.
What is the InChIKey of 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide?
The InChIKey is CMQMUOAGFDCVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c1-3-10(5-4-9-2)7(11)6-8/h9H,3-6,8H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide?
2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide has a molecular weight of 159.23 g/mol, XLogP of -0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide is sourced from PubChem (CID 145342437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).