N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine

C12H22N4 — CID 106570435

IUPACN-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
SMILESCCN(C)CCn1cc(C)nc1NC1CC1
InChIInChI=1S/C12H22N4/c1-4-15(3)7-8-16-9-10(2)13-12(16)14-11-5-6-11/h9,11H,4-8H2,1-3H3,(H,13,14)
InChIKeyDQFFRZJBHBYDMP-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.72
Rot. Bonds6

About N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine

N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine (PubChem CID 106570435) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
PubChem CID106570435
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
SMILESCCN(C)CCn1cc(C)nc1NC1CC1
InChIInChI=1S/C12H22N4/c1-4-15(3)7-8-16-9-10(2)13-12(16)14-11-5-6-11/h9,11H,4-8H2,1-3H3,(H,13,14)
InChIKeyDQFFRZJBHBYDMP-UHFFFAOYSA-N
XLogP1.72
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]imidazol-2-amine
CID 106570476
N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
CID 106565566
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
4-methyl-1-propyl-N-(thian-4-yl)imidazol-2-amine
CID 106582146
4-methyl-N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581853
N-cyclopropyl-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106554952
N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106554938
1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
N-cyclopropyl-4-methyl-1-[2-(triazol-1-yl)ethyl]imidazol-2-amine
CID 106579724
N-(3,4-dimethylcyclohexyl)-4-methyl-1-propylimidazol-2-amine
CID 106574600
N-cyclopropyl-4-methyl-1-(2,2,2-trifluoroethyl)imidazol-2-amine
CID 106558060
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine (CID 106570435) is N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine is CCN(C)CCn1cc(C)nc1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The InChIKey is DQFFRZJBHBYDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-15(3)7-8-16-9-10(2)13-12(16)14-11-5-6-11/h9,11H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106570435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).