(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine

C10H20N2 — CID 123719806

IUPAC(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine
SMILES[H]/N=C/C=C(\C(C)C)N(C)CCC
InChIInChI=1S/C10H20N2/c1-5-8-12(4)10(6-7-11)9(2)3/h6-7,9,11H,5,8H2,1-4H3/b10-6+,11-7+
InChIKeyCDGSPIWSXKGNFD-JMQWPVDRSA-N
MW168.28 g/mol
LogP2.52
Rot. Bonds5

About (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine

(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine (PubChem CID 123719806) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine.

Molecular Properties

Compound Name(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine
PubChem CID123719806
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine
SMILES[H]/N=C/C=C(\C(C)C)N(C)CCC
InChIInChI=1S/C10H20N2/c1-5-8-12(4)10(6-7-11)9(2)3/h6-7,9,11H,5,8H2,1-4H3/b10-6+,11-7+
InChIKeyCDGSPIWSXKGNFD-JMQWPVDRSA-N
XLogP2.52
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.52
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

(Z)-1-ethylimino-4-methylpent-2-en-3-amine
CID 89174968
Methyl-(5-methylhex-3-en-3-yl)-propylideneazanium
CID 91307207
3,4-Dimethylpent-2-enylidene-methyl-(4-methyliminobut-2-en-2-yl)azanium
CID 91465705
(2E,4Z)-1-imino-N,4,7-trimethyl-N-[(3E)-2-methylpenta-1,3-dien-3-yl]octa-2,4,7-trien-3-amine
CID 132044174
(Z)-N,N,4-trimethyl-1-methyliminopent-2-en-3-amine
CID 139439539
3-[(Z)-4-methylpent-2-en-3-yl]iminoprop-1-en-2-amine
CID 142207792
3-methyl-N-propyl-2,3-dihydropyridin-4-amine
CID 143106734
(Z)-3-N-methylidenepent-2-ene-1,3-diimine;propane
CID 145278570
(2Z,5Z,7Z)-1-imino-N,N-dimethyl-4-methylidenedeca-2,5,7-trien-3-amine
CID 146522400
(2Z,4Z)-3-methanimidoyl-N-methyl-N-(2-methylpropyl)hepta-2,4-dien-2-amine
CID 154954536
(Z)-5-imino-N,N,2-trimethylhex-3-en-3-amine
CID 156235990
1-Imino-4-methylpent-2-en-3-amine;methane
CID 162135136

Frequently Asked Questions

What is the IUPAC name of (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine?
The IUPAC name of (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine (CID 123719806) is (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine.
What is the SMILES notation for (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine?
The canonical SMILES for (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine is [H]/N=C/C=C(\C(C)C)N(C)CCC.
What is the InChIKey of (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine?
The InChIKey is CDGSPIWSXKGNFD-JMQWPVDRSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-8-12(4)10(6-7-11)9(2)3/h6-7,9,11H,5,8H2,1-4H3/b10-6+,11-7+.
What are the key properties of (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine?
(E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine has a molecular weight of 168.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-imino-N,4-dimethyl-N-propylpent-2-en-3-amine is sourced from PubChem (CID 123719806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).