(E)-N'-amino-N,N-dipropylpent-3-enimidamide

C11H23N3 — CID 23272433

IUPAC(E)-N'-amino-N,N-dipropylpent-3-enimidamide
SMILESC/C=C/C/C(=N/N)N(CCC)CCC
InChIInChI=1S/C11H23N3/c1-4-7-8-11(13-12)14(9-5-2)10-6-3/h4,7H,5-6,8-10,12H2,1-3H3/b7-4+,13-11-
InChIKeyYOXODFGWIVDKTC-GWVNSSQISA-N
MW197.33 g/mol
LogP2.35
Rot. Bonds6

About (E)-N'-amino-N,N-dipropylpent-3-enimidamide

(E)-N'-amino-N,N-dipropylpent-3-enimidamide (PubChem CID 23272433) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is (E)-N'-amino-N,N-dipropylpent-3-enimidamide.

Molecular Properties

Compound Name(E)-N'-amino-N,N-dipropylpent-3-enimidamide
PubChem CID23272433
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name(E)-N'-amino-N,N-dipropylpent-3-enimidamide
SMILESC/C=C/C/C(=N/N)N(CCC)CCC
InChIInChI=1S/C11H23N3/c1-4-7-8-11(13-12)14(9-5-2)10-6-3/h4,7H,5-6,8-10,12H2,1-3H3/b7-4+,13-11-
InChIKeyYOXODFGWIVDKTC-GWVNSSQISA-N
XLogP2.35
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 91247425
CID 91247425
Fqtlnstuikobcg-wuzdhupesa-
CID 12576986
Fbwwiurjvnwyoc-pfondfgasa-
CID 23266559
Csyckzpjmfafeu-zzssdcadsa-
CID 23266851
Hguzpyblohxodx-saokqglqsa-
CID 23266994
Rywfhjyzndbshf-benrwuelsa-
CID 23272377
Wlazfhhgdwntgp-sqxbumsnsa-
CID 23272434
Urqhmiopmodyon-seyxrhqnsa-
CID 23272502
N,N-diethyl-2,5-dihydropyridin-6-amine
CID 56625538
(1-Methyl-2,5-dihydropyridin-6-ylidene)hydrazine
CID 56628764
1-methyl-N-propyl-2,5-dihydropyridin-6-imine
CID 56633011
(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine
CID 142847969

Frequently Asked Questions

What is the IUPAC name of (E)-N'-amino-N,N-dipropylpent-3-enimidamide?
The IUPAC name of (E)-N'-amino-N,N-dipropylpent-3-enimidamide (CID 23272433) is (E)-N'-amino-N,N-dipropylpent-3-enimidamide.
What is the SMILES notation for (E)-N'-amino-N,N-dipropylpent-3-enimidamide?
The canonical SMILES for (E)-N'-amino-N,N-dipropylpent-3-enimidamide is C/C=C/C/C(=N/N)N(CCC)CCC.
What is the InChIKey of (E)-N'-amino-N,N-dipropylpent-3-enimidamide?
The InChIKey is YOXODFGWIVDKTC-GWVNSSQISA-N. The full InChI is InChI=1S/C11H23N3/c1-4-7-8-11(13-12)14(9-5-2)10-6-3/h4,7H,5-6,8-10,12H2,1-3H3/b7-4+,13-11-.
What are the key properties of (E)-N'-amino-N,N-dipropylpent-3-enimidamide?
(E)-N'-amino-N,N-dipropylpent-3-enimidamide has a molecular weight of 197.33 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N'-amino-N,N-dipropylpent-3-enimidamide is sourced from PubChem (CID 23272433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).