N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine

C13H24N4 — CID 106567767

IUPACN-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
SMILESCc1cn(C(C)CCN(C)C)c(NC2CC2)n1
InChIInChI=1S/C13H24N4/c1-10-9-17(11(2)7-8-16(3)4)13(14-10)15-12-5-6-12/h9,11-12H,5-8H2,1-4H3,(H,14,15)
InChIKeyGFCXFNDWXPNNIM-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.28
Rot. Bonds6

About N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine

N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine (PubChem CID 106567767) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
PubChem CID106567767
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
SMILESCc1cn(C(C)CCN(C)C)c(NC2CC2)n1
InChIInChI=1S/C13H24N4/c1-10-9-17(11(2)7-8-16(3)4)13(14-10)15-12-5-6-12/h9,11-12H,5-8H2,1-4H3,(H,14,15)
InChIKeyGFCXFNDWXPNNIM-UHFFFAOYSA-N
XLogP2.28
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.28
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
N-cyclopropyl-4-methyl-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567259
1-[4-(dimethylamino)butan-2-yl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106567753
N-cyclopentyl-4-methyl-1-(6-methylheptan-2-yl)imidazol-2-amine
CID 106568675
N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
CID 106569752
4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
N-(4-ethylcyclohexyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106564307
1-[4-(dimethylamino)butan-2-yl]-N-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106567768
1-(1-cyclohexylethyl)-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571292

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine (CID 106567767) is N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine is Cc1cn(C(C)CCN(C)C)c(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine?
The InChIKey is GFCXFNDWXPNNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10-9-17(11(2)7-8-16(3)4)13(14-10)15-12-5-6-12/h9,11-12H,5-8H2,1-4H3,(H,14,15).
What are the key properties of N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine?
N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106567767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).