N,3-dimethyl-4-methyliminopent-2-en-2-amine

C8H16N2 — CID 59955793

IUPACN,3-dimethyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(\C)C(C)=C(C)NC
InChIInChI=1S/C8H16N2/c1-6(7(2)9-4)8(3)10-5/h9H,1-5H3/b7-6?,10-8+
InChIKeyFOGFCGTWIGCISK-NACQSJNXSA-N
MW140.23 g/mol
LogP1.59
Rot. Bonds2

About N,3-dimethyl-4-methyliminopent-2-en-2-amine

N,3-dimethyl-4-methyliminopent-2-en-2-amine (PubChem CID 59955793) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N,3-dimethyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-4-methyliminopent-2-en-2-amine
PubChem CID59955793
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN,3-dimethyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(\C)C(C)=C(C)NC
InChIInChI=1S/C8H16N2/c1-6(7(2)9-4)8(3)10-5/h9H,1-5H3/b7-6?,10-8+
InChIKeyFOGFCGTWIGCISK-NACQSJNXSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.59
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)-N,3-dimethyl-4-methyliminopent-2-en-2-amine
CID 18725311
N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
CID 57587526
[(Z)-4-(dimethylamino)-3-methylpent-3-en-2-ylidene]-dimethylazanium
CID 58939582
(Z)-3-methyl-4-methyliminopent-2-en-2-amine
CID 59104563
N,4-dimethyl-6-methyliminohepta-2,4-dien-2-amine
CID 59886162
methyl-[(Z)-3-methyl-4-(methylamino)pent-3-en-2-ylidene]azanium
CID 59932858
Methyl-[3-methyl-4-(methylamino)pent-3-en-2-ylidene]azanium
CID 59955792
Methyl-[4-methyl-6-(methylamino)hepta-3,5-dien-2-ylidene]azanium
CID 59957987
3-Methyl-4-methyliminopent-2-en-2-amine
CID 72517933
4,5,6-Trimethyl-1,2-dihydropyrimidine
CID 118973336
(Z)-N-tert-butyl-4-tert-butylimino-3-methylpent-2-en-2-amine
CID 126613746
N-tert-butyl-4-tert-butylimino-3-methylpent-2-en-2-amine
CID 126613747

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of N,3-dimethyl-4-methyliminopent-2-en-2-amine (CID 59955793) is N,3-dimethyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for N,3-dimethyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for N,3-dimethyl-4-methyliminopent-2-en-2-amine is C/N=C(\C)C(C)=C(C)NC.
What is the InChIKey of N,3-dimethyl-4-methyliminopent-2-en-2-amine?
The InChIKey is FOGFCGTWIGCISK-NACQSJNXSA-N. The full InChI is InChI=1S/C8H16N2/c1-6(7(2)9-4)8(3)10-5/h9H,1-5H3/b7-6?,10-8+.
What are the key properties of N,3-dimethyl-4-methyliminopent-2-en-2-amine?
N,3-dimethyl-4-methyliminopent-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 59955793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).