N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine

C11H21N3O — CID 82720219

IUPACN-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1CNOC(C)(C)C
InChIInChI=1S/C11H21N3O/c1-5-7-14-8-6-12-10(14)9-13-15-11(2,3)4/h6,8,13H,5,7,9H2,1-4H3
InChIKeyFBBOQDPYWAPEPN-UHFFFAOYSA-N
MW211.31 g/mol
LogP2.11
Rot. Bonds5

About N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine

N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine (PubChem CID 82720219) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine.

Molecular Properties

Compound NameN-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine
PubChem CID82720219
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1CNOC(C)(C)C
InChIInChI=1S/C11H21N3O/c1-5-7-14-8-6-12-10(14)9-13-15-11(2,3)4/h6,8,13H,5,7,9H2,1-4H3
InChIKeyFBBOQDPYWAPEPN-UHFFFAOYSA-N
XLogP2.11
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-methyl-N-[(1-propylimidazol-2-yl)methyl]pentan-3-amine
CID 106328036
N-[[1-(2-ethoxyethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62222189
1-methoxy-2-methyl-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79744860
3-propoxy-N-[(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 82941127
N'-[(1-propylimidazol-2-yl)methyl]ethane-1,2-diamine
CID 62957721
2,6-dibromo-N-[(1-propylimidazol-2-yl)methyl]aniline
CID 107597049
3-methoxy-2,3-dimethyl-1-(1-propylimidazol-2-yl)butan-2-ol
CID 114228321
2-methyl-2-phenyl-N-[(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 62956494
2-methyl-1-(propylamino)-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79760722
N,2,2-trimethyl-3-[(1-propylimidazol-2-yl)methylamino]propanamide
CID 114167139
N-[[1-(2-propoxyethyl)imidazol-2-yl]methyl]ethanamine
CID 106455233
tert-butyl N-[4-[(1-propylimidazol-2-yl)methylamino]butan-2-yl]carbamate
CID 107246928

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine?
The IUPAC name of N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine (CID 82720219) is N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine.
What is the SMILES notation for N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine?
The canonical SMILES for N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine is CCCn1ccnc1CNOC(C)(C)C.
What is the InChIKey of N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine?
The InChIKey is FBBOQDPYWAPEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-5-7-14-8-6-12-10(14)9-13-15-11(2,3)4/h6,8,13H,5,7,9H2,1-4H3.
What are the key properties of N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine?
N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine has a molecular weight of 211.31 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpropan-2-yl)oxy]-1-(1-propylimidazol-2-yl)methanamine is sourced from PubChem (CID 82720219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).