(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine

C10H20N2 — CID 156899022

IUPAC(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine
SMILESC/N=C(C)/C(CC(C)C)=C(/C)N
InChIInChI=1S/C10H20N2/c1-7(2)6-10(8(3)11)9(4)12-5/h7H,6,11H2,1-5H3/b10-8-,12-9+
InChIKeyYLEMFEPAPKBHJU-XXBUAHSKSA-N
MW168.28 g/mol
LogP2.36
Rot. Bonds3

About (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine

(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine (PubChem CID 156899022) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine
PubChem CID156899022
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine
SMILESC/N=C(C)/C(CC(C)C)=C(/C)N
InChIInChI=1S/C10H20N2/c1-7(2)6-10(8(3)11)9(4)12-5/h7H,6,11H2,1-5H3/b10-8-,12-9+
InChIKeyYLEMFEPAPKBHJU-XXBUAHSKSA-N
XLogP2.36
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-(1-aminoethylidene)-N-ethyl-4-methylpentanimidoyl fluoride
CID 156898951
(Z)-4-imino-N,N,3,5-tetramethylhex-2-en-2-amine
CID 88848988
(Z)-5-imino-2,6-dimethyl-4-propan-2-ylhept-3-en-3-amine
CID 90075918
(Z)-4-imino-3,5-dimethylhex-2-en-2-amine
CID 118348642
3-Ethyl-6,7-dimethyl-3,4-dihydroazepin-5-imine
CID 123161081
(E)-N,3-dimethyl-4-methyliminohept-2-en-2-amine
CID 134567686
(E)-N,3-dimethyl-4-methyliminooct-2-en-2-amine
CID 134567803
(E)-4-cyclobutyl-N,3-dimethyl-4-methyliminobut-2-en-2-amine
CID 134567920
(Z)-3-ethanimidoyl-4-methylpent-2-en-2-amine
CID 139389307
(1E)-1-(2-methyliminocyclononylidene)propan-1-amine
CID 139454446
(Z)-3-ethyl-4-iminohex-2-en-2-amine
CID 142555110
Methanamine;2,5,6-trimethylpyridine-3,4-diimine
CID 142838730

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine?
The IUPAC name of (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine (CID 156899022) is (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine.
What is the SMILES notation for (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine?
The canonical SMILES for (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine is C/N=C(C)/C(CC(C)C)=C(/C)N.
What is the InChIKey of (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine?
The InChIKey is YLEMFEPAPKBHJU-XXBUAHSKSA-N. The full InChI is InChI=1S/C10H20N2/c1-7(2)6-10(8(3)11)9(4)12-5/h7H,6,11H2,1-5H3/b10-8-,12-9+.
What are the key properties of (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine?
(Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine has a molecular weight of 168.28 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(C,N-dimethylcarbonimidoyl)-5-methylhex-2-en-2-amine is sourced from PubChem (CID 156899022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).