2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide

C11H21N3O3 — CID 60847429

IUPAC2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCCOCC1CC1
InChIInChI=1S/C11H21N3O3/c12-6-10(15)14-7-11(16)13-4-1-5-17-8-9-2-3-9/h9H,1-8,12H2,(H,13,16)(H,14,15)
InChIKeyUYHGUBOIWDYXHR-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.01
Rot. Bonds9

About 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide (PubChem CID 60847429) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
PubChem CID60847429
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCCOCC1CC1
InChIInChI=1S/C11H21N3O3/c12-6-10(15)14-7-11(16)13-4-1-5-17-8-9-2-3-9/h9H,1-8,12H2,(H,13,16)(H,14,15)
InChIKeyUYHGUBOIWDYXHR-UHFFFAOYSA-N
XLogP-1.01
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
CID 60712208
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
CID 61274452
4-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylbutanamide
CID 81070667
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CID 123586963
3-(aminomethyl)-N-[3-(cyclopropylmethoxy)propyl]pentanamide
CID 81070555
2-[[N-[3-(cyclopropylmethoxy)propyl]-N'-methylcarbamimidoyl]amino]-N-(2-methoxyethyl)acetamide
CID 111391361
2-amino-N-[2-[3-[(2-methylpropan-2-yl)oxy]propylamino]-2-oxoethyl]acetamide
CID 147267401
2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 106310701
1-(aminomethyl)-N-[3-(cyclopropylmethoxy)propyl]cyclopropane-1-carboxamide
CID 115452262
5-amino-N-[3-(cyclopropylmethoxy)propyl]hexanamide
CID 82848964
4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-cyclopropylbutanamide
CID 79401001
N-[3-(cyclopropylmethoxy)propyl]-3-(propan-2-ylamino)propanamide
CID 60852522

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide (CID 60847429) is 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NCCCOCC1CC1.
What is the InChIKey of 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide?
The InChIKey is UYHGUBOIWDYXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c12-6-10(15)14-7-11(16)13-4-1-5-17-8-9-2-3-9/h9H,1-8,12H2,(H,13,16)(H,14,15).
What are the key properties of 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide has a molecular weight of 243.31 g/mol, XLogP of -1.01, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60847429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).