1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine

C14H24N4 — CID 62137313

IUPAC1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCC1CC2CCC(C1)N2C
InChIInChI=1S/C14H24N4/c1-3-18-7-6-15-14(18)16-10-11-8-12-4-5-13(9-11)17(12)2/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,15,16)
InChIKeyRVRVILYVLXBHLU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds4

About 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine

1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine (PubChem CID 62137313) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine
PubChem CID62137313
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCC1CC2CCC(C1)N2C
InChIInChI=1S/C14H24N4/c1-3-18-7-6-15-14(18)16-10-11-8-12-4-5-13(9-11)17(12)2/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,15,16)
InChIKeyRVRVILYVLXBHLU-UHFFFAOYSA-N
XLogP2.19
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
CID 62938656
2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730858
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyridin-2-amine
CID 61012196
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-3-(trifluoromethyl)pyridin-2-amine
CID 61011927
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
4-ethoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrimidin-2-amine
CID 115974598
1-ethyl-N-(3-ethylcyclohexyl)imidazol-2-amine
CID 64742243
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
N-[(1-ethylimidazol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471784
6-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrimidin-4-amine
CID 61227101

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine (CID 62137313) is 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine is CCn1ccnc1NCC1CC2CCC(C1)N2C.
What is the InChIKey of 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine?
The InChIKey is RVRVILYVLXBHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-18-7-6-15-14(18)16-10-11-8-12-4-5-13(9-11)17(12)2/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,15,16).
What are the key properties of 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine?
1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 62137313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).