N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide

C10H20N2 — CID 139818258

IUPACN,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide
SMILESCCC(C)=C(C)/N=C(\C)N(C)C
InChIInChI=1S/C10H20N2/c1-7-8(2)9(3)11-10(4)12(5)6/h7H2,1-6H3/b9-8?,11-10+
InChIKeyBLZAAPKZPKZINM-VVKPDYKWSA-N
MW168.28 g/mol
LogP2.67
Rot. Bonds2

About N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide

N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide (PubChem CID 139818258) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide
PubChem CID139818258
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide
SMILESCCC(C)=C(C)/N=C(\C)N(C)C
InChIInChI=1S/C10H20N2/c1-7-8(2)9(3)11-10(4)12(5)6/h7H2,1-6H3/b9-8?,11-10+
InChIKeyBLZAAPKZPKZINM-VVKPDYKWSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-[(3E,5E)-4-fluoro-5-methylocta-3,5-dien-3-yl]-N,N-dimethylethanimidamide
CID 143883695
1,2,4,5,6,6-Hexamethylpyrimidine
CID 22086595
2,3,4,5,6-pentamethyl-4H-pyrimidine
CID 70522581
N,N-dimethyl-N'-(2-methylpenta-1,3-dien-3-yl)ethanimidamide
CID 91526316
N,N-dimethyl-N'-[(E)-3-methylpent-2-en-2-yl]methanimidamide
CID 118351973
N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)methanimidamide
CID 123235169
N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide
CID 123816291
N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)ethanimidamide
CID 139818255
1,2,4,4,5,6-Hexamethylpyrimidine
CID 141852891
N'-(3-methylpent-2-en-2-yl)-N-propan-2-ylideneethanimidamide
CID 144619205
N'-[(E)-3,4-dimethylpent-2-en-2-yl]-N-methylideneethanimidamide
CID 154973119
6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine
CID 156560466

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide?
The IUPAC name of N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide (CID 139818258) is N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide?
The canonical SMILES for N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide is CCC(C)=C(C)/N=C(\C)N(C)C.
What is the InChIKey of N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide?
The InChIKey is BLZAAPKZPKZINM-VVKPDYKWSA-N. The full InChI is InChI=1S/C10H20N2/c1-7-8(2)9(3)11-10(4)12(5)6/h7H2,1-6H3/b9-8?,11-10+.
What are the key properties of N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide?
N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide is sourced from PubChem (CID 139818258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).