N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine

C10H19N3O — CID 106574719

IUPACN-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine
SMILESCCNc1nccn1C(CC)COC
InChIInChI=1S/C10H19N3O/c1-4-9(8-14-3)13-7-6-12-10(13)11-5-2/h6-7,9H,4-5,8H2,1-3H3,(H,11,12)
InChIKeyCJPVWRMTCXRARR-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.91
Rot. Bonds6

About N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine

N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine (PubChem CID 106574719) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine
PubChem CID106574719
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine
SMILESCCNc1nccn1C(CC)COC
InChIInChI=1S/C10H19N3O/c1-4-9(8-14-3)13-7-6-12-10(13)11-5-2/h6-7,9H,4-5,8H2,1-3H3,(H,11,12)
InChIKeyCJPVWRMTCXRARR-UHFFFAOYSA-N
XLogP1.91
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-pentan-3-ylimidazol-2-amine
CID 106555013
N-(2-methoxyethyl)-1-propan-2-ylimidazol-2-amine
CID 106554838
1-(1-methoxybutan-2-yl)-N,4-dimethylimidazol-2-amine
CID 106574676
N-(2,2-dimethylpropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106563648
N-(2-ethoxypropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106581219
1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine
CID 106578657
N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106555195
1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine
CID 106566350
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023
N-ethyl-1-[2-(2-methoxyethoxy)ethyl]imidazol-2-amine
CID 106564453
N-ethyl-1-[1-(4-fluorophenyl)ethyl]imidazol-2-amine
CID 106564867
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine?
The IUPAC name of N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine (CID 106574719) is N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine?
The canonical SMILES for N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine is CCNc1nccn1C(CC)COC.
What is the InChIKey of N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine?
The InChIKey is CJPVWRMTCXRARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-4-9(8-14-3)13-7-6-12-10(13)11-5-2/h6-7,9H,4-5,8H2,1-3H3,(H,11,12).
What are the key properties of N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine?
N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine has a molecular weight of 197.28 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106574719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).