(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane

C11H25N3 — CID 144672698

IUPAC(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane
SMILESC/C=C\N(N)/C(=C\C)NCC.CCC
InChIInChI=1S/C8H17N3.C3H8/c1-4-7-11(9)8(5-2)10-6-3;1-3-2/h4-5,7,10H,6,9H2,1-3H3;3H2,1-2H3/b7-4-,8-5-;
InChIKeyDNKLATSELLFYGJ-DNNMRGOVSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds4

About (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane

(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane (PubChem CID 144672698) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane.

Molecular Properties

Compound Name(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane
PubChem CID144672698
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane
SMILESC/C=C\N(N)/C(=C\C)NCC.CCC
InChIInChI=1S/C8H17N3.C3H8/c1-4-7-11(9)8(5-2)10-6-3;1-3-2/h4-5,7,10H,6,9H2,1-3H3;3H2,1-2H3/b7-4-,8-5-;
InChIKeyDNKLATSELLFYGJ-DNNMRGOVSA-N
XLogP2.58
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
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-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane?
The IUPAC name of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane (CID 144672698) is (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane.
What is the SMILES notation for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane?
The canonical SMILES for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane is C/C=C\N(N)/C(=C\C)NCC.CCC.
What is the InChIKey of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane?
The InChIKey is DNKLATSELLFYGJ-DNNMRGOVSA-N. The full InChI is InChI=1S/C8H17N3.C3H8/c1-4-7-11(9)8(5-2)10-6-3;1-3-2/h4-5,7,10H,6,9H2,1-3H3;3H2,1-2H3/b7-4-,8-5-;.
What are the key properties of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane?
(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane has a molecular weight of 199.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine;propane is sourced from PubChem (CID 144672698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).