(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine

C10H20N2 — CID 142050923

IUPAC(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine
SMILESCC/C(C)=C(\C=N\C)CN(C)C
InChIInChI=1S/C10H20N2/c1-6-9(2)10(7-11-3)8-12(4)5/h7H,6,8H2,1-5H3/b10-9+,11-7+
InChIKeyHLQOKZHNFUOWDV-FVSXOECNSA-N
MW168.28 g/mol
LogP1.98
Rot. Bonds4

About (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine

(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine (PubChem CID 142050923) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine
PubChem CID142050923
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine
SMILESCC/C(C)=C(\C=N\C)CN(C)C
InChIInChI=1S/C10H20N2/c1-6-9(2)10(7-11-3)8-12(4)5/h7H,6,8H2,1-5H3/b10-9+,11-7+
InChIKeyHLQOKZHNFUOWDV-FVSXOECNSA-N
XLogP1.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-(2-methylpent-2-enylideneamino)propan-1-amine
CID 54544812
N,N-dimethyl-2-(2H-pyrrol-4-yl)ethanamine
CID 58398140
5-Methyl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 59559172
1-(2,3-dihydropyridin-5-yl)-N,N-dimethylmethanamine
CID 68216038
1,4-Dimethyl-5-(3-methylbut-2-en-2-yl)-2,3-dihydropyridin-1-ium
CID 123607223
2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine
CID 134312808
[(Z)-2,3-dimethylpent-2-enyl]-methyl-methylideneazanium
CID 136020553
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-methylmethanimine
CID 139458500
(E)-N,N,3-trimethyl-1-methyliminopent-2-en-2-amine
CID 142029978
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine;ethane
CID 142050102
2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
CID 142206786
ethane;N-methyl-1-(4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CID 142338627

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine?
The IUPAC name of (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine (CID 142050923) is (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine.
What is the SMILES notation for (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine?
The canonical SMILES for (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine is CC/C(C)=C(\C=N\C)CN(C)C.
What is the InChIKey of (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine?
The InChIKey is HLQOKZHNFUOWDV-FVSXOECNSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-9(2)10(7-11-3)8-12(4)5/h7H,6,8H2,1-5H3/b10-9+,11-7+.
What are the key properties of (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine?
(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine is sourced from PubChem (CID 142050923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).