N-[(2R)-2,5-diaminopentyl]acetamide

C7H17N3O — CID 137385208

IUPACN-[(2R)-2,5-diaminopentyl]acetamide
SMILESCC(=O)NC[C@H](N)CCCN
InChIInChI=1S/C7H17N3O/c1-6(11)10-5-7(9)3-2-4-8/h7H,2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyLBESCZBLSNDRMB-SSDOTTSWSA-N
MW159.23 g/mol
LogP-0.81
Rot. Bonds5

About N-[(2R)-2,5-diaminopentyl]acetamide

N-[(2R)-2,5-diaminopentyl]acetamide (PubChem CID 137385208) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is N-[(2R)-2,5-diaminopentyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2,5-diaminopentyl]acetamide
PubChem CID137385208
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC NameN-[(2R)-2,5-diaminopentyl]acetamide
SMILESCC(=O)NC[C@H](N)CCCN
InChIInChI=1S/C7H17N3O/c1-6(11)10-5-7(9)3-2-4-8/h7H,2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyLBESCZBLSNDRMB-SSDOTTSWSA-N
XLogP-0.81
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2,5-diaminopentyl]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-(2,5-diaminopentyl)-2-methylpropanamide
CID 147648590
N-[(2R)-2,5-diaminopentyl]-3-methylbutanamide
CID 156664171
N-[(2S)-2,5-diamino-5-cyclopropylpentyl]acetamide
CID 142485578
N-(4-aminobutyl)acetamide;N-(5-aminopentyl)acetamide;N-(3-aminopropyl)acetamide
CID 161046106
N-(18-amino-7-hydroxyoctadecyl)acetamide
CID 175547048
2-aminohexylurea
CID 171485886
N-(2-amino-2-sulfanylethyl)acetamide
CID 175821750
(3R)-3,6-diaminohexanoic acid;3,6-diaminohexanoic acid
CID 87126167
2-methylpropan-1-amine;N-(2-methylpropyl)acetamide
CID 161466003
N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide
CID 59687521
5,9-diaminononan-2-one
CID 175346024
tridecane-1,4,7,10,13-pentamine
CID 86224803

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2,5-diaminopentyl]acetamide?
The IUPAC name of N-[(2R)-2,5-diaminopentyl]acetamide (CID 137385208) is N-[(2R)-2,5-diaminopentyl]acetamide.
What is the SMILES notation for N-[(2R)-2,5-diaminopentyl]acetamide?
The canonical SMILES for N-[(2R)-2,5-diaminopentyl]acetamide is CC(=O)NC[C@H](N)CCCN.
What is the InChIKey of N-[(2R)-2,5-diaminopentyl]acetamide?
The InChIKey is LBESCZBLSNDRMB-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H17N3O/c1-6(11)10-5-7(9)3-2-4-8/h7H,2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of N-[(2R)-2,5-diaminopentyl]acetamide?
N-[(2R)-2,5-diaminopentyl]acetamide has a molecular weight of 159.23 g/mol, XLogP of -0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2,5-diaminopentyl]acetamide is sourced from PubChem (CID 137385208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).