(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine

C14H28N2 — CID 138664657

IUPAC(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine
SMILESCCC=C(/C=C\CN(C)C)C(CC)N(C)C
InChIInChI=1S/C14H28N2/c1-7-10-13(11-9-12-15(3)4)14(8-2)16(5)6/h9-11,14H,7-8,12H2,1-6H3/b11-9-,13-10?
InChIKeyUCWVRVOBNCBTCA-NZGLNZLNSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds7

About (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine

(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine (PubChem CID 138664657) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine.

Molecular Properties

Compound Name(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine
PubChem CID138664657
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine
SMILESCCC=C(/C=C\CN(C)C)C(CC)N(C)C
InChIInChI=1S/C14H28N2/c1-7-10-13(11-9-12-15(3)4)14(8-2)16(5)6/h9-11,14H,7-8,12H2,1-6H3/b11-9-,13-10?
InChIKeyUCWVRVOBNCBTCA-NZGLNZLNSA-N
XLogP2.78
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethylpent-2-en-1-amine;hydrochloride
CID 155386408
4-(3-fluoroprop-1-enyl)hept-4-en-3-ol
CID 91335183
(2E)-N,N-dimethyl-4-[methyl(propan-2-yl)phosphanyl]penta-2,4-dien-1-amine
CID 174293606
4-(dimethylamino)-N-ethyl-N-methylbut-2-enamide
CID 123403461
(5Z)-4-ethyl-5-[(Z)-3-fluoroprop-1-enyl]octa-1,5-diene
CID 143081217
3-(dimethylamino)prop-1-en-1-ol
CID 173098720
(E)-4-(dimethylamino)but-2-enamide;methane
CID 155781638
4-(dimethylamino)but-2-enamide;hydrochloride
CID 175776064
propan-2-yl (E)-4-(dimethylamino)but-2-enoate
CID 143826764
(E)-5-(dimethylamino)pent-3-en-2-ol
CID 130122470
bromomethane;(2Z,4Z)-N,N-dimethylhepta-2,4-dien-1-amine
CID 142309153
sodium;ethyl (E)-4-(dimethylamino)but-2-enoate;hydroxide
CID 174912002

Frequently Asked Questions

What is the IUPAC name of (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine?
The IUPAC name of (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine (CID 138664657) is (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine.
What is the SMILES notation for (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine?
The canonical SMILES for (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine is CCC=C(/C=C\CN(C)C)C(CC)N(C)C.
What is the InChIKey of (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine?
The InChIKey is UCWVRVOBNCBTCA-NZGLNZLNSA-N. The full InChI is InChI=1S/C14H28N2/c1-7-10-13(11-9-12-15(3)4)14(8-2)16(5)6/h9-11,14H,7-8,12H2,1-6H3/b11-9-,13-10?.
What are the key properties of (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine?
(Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,1-N,5-N,5-N-tetramethyl-4-propylidenehept-2-ene-1,5-diamine is sourced from PubChem (CID 138664657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).