(Z)-5-imino-6,6-dimethyloct-3-en-3-amine

C10H20N2 — CID 165143010

IUPAC(Z)-5-imino-6,6-dimethyloct-3-en-3-amine
SMILES[H]/N=C(\C=C(/N)CC)C(C)(C)CC
InChIInChI=1S/C10H20N2/c1-5-8(11)7-9(12)10(3,4)6-2/h7,12H,5-6,11H2,1-4H3/b8-7-,12-9+
InChIKeyKWXZNCZELXQETM-HVTAIUIQSA-N
MW168.28 g/mol
LogP2.69
Rot. Bonds4

About (Z)-5-imino-6,6-dimethyloct-3-en-3-amine

(Z)-5-imino-6,6-dimethyloct-3-en-3-amine (PubChem CID 165143010) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-5-imino-6,6-dimethyloct-3-en-3-amine.

Molecular Properties

Compound Name(Z)-5-imino-6,6-dimethyloct-3-en-3-amine
PubChem CID165143010
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-5-imino-6,6-dimethyloct-3-en-3-amine
SMILES[H]/N=C(\C=C(/N)CC)C(C)(C)CC
InChIInChI=1S/C10H20N2/c1-5-8(11)7-9(12)10(3,4)6-2/h7,12H,5-6,11H2,1-4H3/b8-7-,12-9+
InChIKeyKWXZNCZELXQETM-HVTAIUIQSA-N
XLogP2.69
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-5-imino-6-methylhept-3-en-3-amine
CID 155718688
2,2,4,4-tetramethylhexanimidamide
CID 123171886
2-hydroxy-2-methylbutanimidamide
CID 23422942
(E)-5,5-difluoro-4-iminohex-2-en-2-amine
CID 126727631
(Z)-2-ethyl-4-iminobut-2-enimidoyl chloride
CID 170214305
(Z)-5,5,5-trifluoro-4-iminopent-2-en-2-amine
CID 138509620
3,3-dimethylpentanimidamide
CID 143852349
3,3-dimethylpent-1-ene-1,2-diamine
CID 174763038
(Z)-3-aminopent-2-enoic acid
CID 21472497
4-aminohex-3-en-2-one
CID 57357968
(1E,3Z)-2,4-diaminohexa-1,3-diene-1-thiol
CID 146393049
methanamine;propanimidamide
CID 158653796

Frequently Asked Questions

What is the IUPAC name of (Z)-5-imino-6,6-dimethyloct-3-en-3-amine?
The IUPAC name of (Z)-5-imino-6,6-dimethyloct-3-en-3-amine (CID 165143010) is (Z)-5-imino-6,6-dimethyloct-3-en-3-amine.
What is the SMILES notation for (Z)-5-imino-6,6-dimethyloct-3-en-3-amine?
The canonical SMILES for (Z)-5-imino-6,6-dimethyloct-3-en-3-amine is [H]/N=C(\C=C(/N)CC)C(C)(C)CC.
What is the InChIKey of (Z)-5-imino-6,6-dimethyloct-3-en-3-amine?
The InChIKey is KWXZNCZELXQETM-HVTAIUIQSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-8(11)7-9(12)10(3,4)6-2/h7,12H,5-6,11H2,1-4H3/b8-7-,12-9+.
What are the key properties of (Z)-5-imino-6,6-dimethyloct-3-en-3-amine?
(Z)-5-imino-6,6-dimethyloct-3-en-3-amine has a molecular weight of 168.28 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-imino-6,6-dimethyloct-3-en-3-amine is sourced from PubChem (CID 165143010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).