1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine

C14H28N4 — CID 106567753

IUPAC1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(C(C)CCN(C)C)c(NCC(C)C)n1
InChIInChI=1S/C14H28N4/c1-11(2)9-15-14-16-12(3)10-18(14)13(4)7-8-17(5)6/h10-11,13H,7-9H2,1-6H3,(H,15,16)
InChIKeyWGYPLZIBOIFNDS-UHFFFAOYSA-N
MW252.41 g/mol
LogP2.77
Rot. Bonds7

About 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine

1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine (PubChem CID 106567753) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
PubChem CID106567753
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(C(C)CCN(C)C)c(NCC(C)C)n1
InChIInChI=1S/C14H28N4/c1-11(2)9-15-14-16-12(3)10-18(14)13(4)7-8-17(5)6/h10-11,13H,7-9H2,1-6H3,(H,15,16)
InChIKeyWGYPLZIBOIFNDS-UHFFFAOYSA-N
XLogP2.77
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(dimethylamino)butan-2-yl]-N-ethyl-4-methylimidazol-2-amine
CID 106567736
1-[4-(dimethylamino)butan-2-yl]-N-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106567768
N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
CID 106567767
1-[4-(dimethylamino)butan-2-yl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567764
1-butan-2-yl-N-ethyl-4-methylimidazol-2-amine
CID 106554895
4-methyl-1-pentan-2-yl-N-prop-2-enylimidazol-2-amine
CID 106555821
4-methyl-1-(5-methylhexan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106573765
1-[1-(4-chlorophenyl)ethyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106565811
1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106554987
4-methyl-N-(2-methylpropyl)-1-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565325
3-N-(1,4-dimethylimidazol-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 106567746
1-[1-(2-chlorophenyl)ethyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106566917

Frequently Asked Questions

What is the IUPAC name of 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine (CID 106567753) is 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine is Cc1cn(C(C)CCN(C)C)c(NCC(C)C)n1.
What is the InChIKey of 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The InChIKey is WGYPLZIBOIFNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-11(2)9-15-14-16-12(3)10-18(14)13(4)7-8-17(5)6/h10-11,13H,7-9H2,1-6H3,(H,15,16).
What are the key properties of 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine has a molecular weight of 252.41 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106567753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).