2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide

C8H17N3O — CID 62059016

IUPAC2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
SMILESCN(CCNC(=O)CN)C1CC1
InChIInChI=1S/C8H17N3O/c1-11(7-2-3-7)5-4-10-8(12)6-9/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyJTDBJFRQGJYEPG-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.84
Rot. Bonds5

About 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide

2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide (PubChem CID 62059016) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
PubChem CID62059016
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
SMILESCN(CCNC(=O)CN)C1CC1
InChIInChI=1S/C8H17N3O/c1-11(7-2-3-7)5-4-10-8(12)6-9/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyJTDBJFRQGJYEPG-UHFFFAOYSA-N
XLogP-0.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
2-(1-aminocyclobutyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 79854308
2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride
CID 119863864
3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-2,2-dimethylpropanamide;dihydrochloride
CID 119863852
2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
CID 56832115
4-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]cyclohexane-1-carboxamide
CID 79526757
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
CID 115595301
N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 61438988
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3,3-dimethylbutanamide
CID 76979692
2-(butan-2-ylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62979214

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide (CID 62059016) is 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide is CN(CCNC(=O)CN)C1CC1.
What is the InChIKey of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide?
The InChIKey is JTDBJFRQGJYEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-11(7-2-3-7)5-4-10-8(12)6-9/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide?
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide is sourced from PubChem (CID 62059016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).