(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine

C10H20N2 — CID 131996296

IUPAC(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine
SMILESCC(=C/N)/C(=N/C(C)C)C(C)C
InChIInChI=1S/C10H20N2/c1-7(2)10(9(5)6-11)12-8(3)4/h6-8H,11H2,1-5H3/b9-6-,12-10+
InChIKeyGRPGCMRJQNBQAN-QTJHGLNVSA-N
MW168.28 g/mol
LogP2.35
Rot. Bonds3

About (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine

(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine (PubChem CID 131996296) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine
PubChem CID131996296
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine
SMILESCC(=C/N)/C(=N/C(C)C)C(C)C
InChIInChI=1S/C10H20N2/c1-7(2)10(9(5)6-11)12-8(3)4/h6-8H,11H2,1-5H3/b9-6-,12-10+
InChIKeyGRPGCMRJQNBQAN-QTJHGLNVSA-N
XLogP2.35
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.35
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

(2Z)-2-(aminomethylidene)-N,4-dimethylpentanimidoyl fluoride
CID 156898578
(Z)-2-[N-(2-fluoroethyl)-C-methylcarbonimidoyl]-3-methylbut-1-en-1-amine
CID 170635943
(E)-2-(difluoromethyl)-4-methyl-3-methyliminopent-1-en-1-amine
CID 177328070
(Z)-2-(C,N-dimethylcarbonimidoyl)-3-methylbut-1-en-1-amine
CID 89209473
(Z)-4-methyl-3-[(Z)-prop-1-enyl]iminopent-1-en-1-amine
CID 126486920
6-Methyl-5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene
CID 129159219
5,6-Di(propan-2-yl)-1,4-diazacyclohepta-1,2,4,6-tetraene
CID 129159227
5-Ethyl-6-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene
CID 130250112
3-N,5-dimethyl-4-methylidenehexane-2,3-diimine
CID 132198255
ethane;(Z)-2-methyl-3-methyliminobut-1-en-1-amine
CID 143517808
(Z)-2-ethyl-3-ethyliminopent-1-en-1-amine
CID 144148258
(Z)-2-(ethyliminomethyl)-4-methylpent-1-en-1-amine
CID 144211241

Frequently Asked Questions

What is the IUPAC name of (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine?
The IUPAC name of (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine (CID 131996296) is (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine.
What is the SMILES notation for (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine?
The canonical SMILES for (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine is CC(=C/N)/C(=N/C(C)C)C(C)C.
What is the InChIKey of (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine?
The InChIKey is GRPGCMRJQNBQAN-QTJHGLNVSA-N. The full InChI is InChI=1S/C10H20N2/c1-7(2)10(9(5)6-11)12-8(3)4/h6-8H,11H2,1-5H3/b9-6-,12-10+.
What are the key properties of (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine?
(Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,4-dimethyl-3-propan-2-yliminopent-1-en-1-amine is sourced from PubChem (CID 131996296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).