(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine

C8H17N3 — CID 143056706

IUPAC(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)C1CCCC1
InChIInChI=1S/C8H17N3/c1-7(9)6-11(10)8-4-2-3-5-8/h6,8H,2-5,9-10H2,1H3/b7-6-
InChIKeyDGCOREJQLIEOOL-SREVYHEPSA-N
MW155.25 g/mol
LogP0.92
Rot. Bonds2

About (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine

(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine (PubChem CID 143056706) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine
PubChem CID143056706
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC Name(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)C1CCCC1
InChIInChI=1S/C8H17N3/c1-7(9)6-11(10)8-4-2-3-5-8/h6,8H,2-5,9-10H2,1H3/b7-6-
InChIKeyDGCOREJQLIEOOL-SREVYHEPSA-N
XLogP0.92
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine (CID 143056706) is (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine is C/C(N)=C/N(N)C1CCCC1.
What is the InChIKey of (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine?
The InChIKey is DGCOREJQLIEOOL-SREVYHEPSA-N. The full InChI is InChI=1S/C8H17N3/c1-7(9)6-11(10)8-4-2-3-5-8/h6,8H,2-5,9-10H2,1H3/b7-6-.
What are the key properties of (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine?
(Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine has a molecular weight of 155.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(cyclopentyl)amino]prop-1-en-2-amine is sourced from PubChem (CID 143056706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).