(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine

C10H20N2 — CID 104892260

IUPAC(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine
SMILESC[C@H](CN)NCCC1C=CCC1
InChIInChI=1S/C10H20N2/c1-9(8-11)12-7-6-10-4-2-3-5-10/h2,4,9-10,12H,3,5-8,11H2,1H3/t9-,10?/m1/s1
InChIKeyUOFDDBQCPTYITF-YHMJZVADSA-N
MW168.28 g/mol
LogP1.28
Rot. Bonds5

About (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine

(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine (PubChem CID 104892260) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine.

Molecular Properties

Compound Name(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine
PubChem CID104892260
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine
SMILESC[C@H](CN)NCCC1C=CCC1
InChIInChI=1S/C10H20N2/c1-9(8-11)12-7-6-10-4-2-3-5-10/h2,4,9-10,12H,3,5-8,11H2,1H3/t9-,10?/m1/s1
InChIKeyUOFDDBQCPTYITF-YHMJZVADSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopent-2-en-1-ylethyl)butan-2-amine
CID 116674089
2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol
CID 116674122
N-(2-cyclopent-2-en-1-ylethyl)-N'-(2-methylpropyl)ethane-1,2-diamine
CID 116674112
cyclopent-2-en-1-ylmethanamine
CID 13040869
ethane;(3R)-3-ethylcyclopentene
CID 145484001
N'-(2-cyclopent-2-en-1-ylethyl)-N'-methylethane-1,2-diamine
CID 116674153
(2R)-2-N-[3-(oxolan-2-yl)propyl]propane-1,2-diamine
CID 104868334
N-(2-cyclopent-2-en-1-ylethyl)-N',N'-diethylpropane-1,3-diamine
CID 116674196
methyl 3-[(1S)-cyclopent-2-en-1-yl]propanoate
CID 125474628
(3S)-3-nonylcyclopentene
CID 90814175
2-N-[2-(methylamino)ethyl]propane-1,2-diamine
CID 91508922
2-cyclohex-2-en-1-yl-N-iodoethanamine
CID 89307928

Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine?
The IUPAC name of (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine (CID 104892260) is (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine.
What is the SMILES notation for (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine?
The canonical SMILES for (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine is C[C@H](CN)NCCC1C=CCC1.
What is the InChIKey of (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine?
The InChIKey is UOFDDBQCPTYITF-YHMJZVADSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(8-11)12-7-6-10-4-2-3-5-10/h2,4,9-10,12H,3,5-8,11H2,1H3/t9-,10?/m1/s1.
What are the key properties of (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine?
(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine is sourced from PubChem (CID 104892260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).