2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide

C10H19N5O — CID 167167902

IUPAC2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide
SMILESC=CCNCCCCCNC(=O)CN=[N+]=[N-]
InChIInChI=1S/C10H19N5O/c1-2-6-12-7-4-3-5-8-13-10(16)9-14-15-11/h2,12H,1,3-9H2,(H,13,16)
InChIKeyDWCJLJNUFPZGIP-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.36
Rot. Bonds10

About 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide

2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide (PubChem CID 167167902) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide.

Molecular Properties

Compound Name2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide
PubChem CID167167902
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide
SMILESC=CCNCCCCCNC(=O)CN=[N+]=[N-]
InChIInChI=1S/C10H19N5O/c1-2-6-12-7-4-3-5-8-13-10(16)9-14-15-11/h2,12H,1,3-9H2,(H,13,16)
InChIKeyDWCJLJNUFPZGIP-UHFFFAOYSA-N
XLogP1.36
TPSA89.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-azido-N-octylacetamide
CID 91620085
N-(4-aminobutyl)-2-azidoacetamide
CID 137350213
N-[5-[(2-azidoacetyl)amino]pentyl]-2-methylbutanamide
CID 153280143
N,N'-bis(prop-2-enyl)decane-1,10-diamine
CID 118539136
N-(2-acetamidoethyl)-2-azidoacetamide
CID 61374382
5-(6-azidohexylamino)-5-oxopentanoic acid
CID 58992347
methyl (2S)-2-amino-6-[(2-azidoacetyl)amino]hexanoate
CID 118655343
N-(4-azidobutyl)heptanamide
CID 106386394
2-amino-5-[(2-azidoacetyl)amino]pentanoic acid
CID 135352505
6-[(2-azidoacetyl)amino]hexyl methyl phosphate
CID 59620616
N-(4-azidobutyl)hexanamide
CID 106386708
N-(3-aminopropyl)-6-azidohexanamide
CID 151488540

Frequently Asked Questions

What is the IUPAC name of 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide?
The IUPAC name of 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide (CID 167167902) is 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide.
What is the SMILES notation for 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide?
The canonical SMILES for 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide is C=CCNCCCCCNC(=O)CN=[N+]=[N-].
What is the InChIKey of 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide?
The InChIKey is DWCJLJNUFPZGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-2-6-12-7-4-3-5-8-13-10(16)9-14-15-11/h2,12H,1,3-9H2,(H,13,16).
What are the key properties of 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide?
2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide has a molecular weight of 225.30 g/mol, XLogP of 1.36, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-[5-(prop-2-enylamino)pentyl]acetamide is sourced from PubChem (CID 167167902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).