N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine

C15H28N4O — CID 106568414

IUPACN-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(Nc2nc(C)cn2CCOC)CC1
InChIInChI=1S/C15H28N4O/c1-4-7-18-8-5-14(6-9-18)17-15-16-13(2)12-19(15)10-11-20-3/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyRRGRQANSHPZAKD-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.12
Rot. Bonds7

About N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine

N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine (PubChem CID 106568414) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine
PubChem CID106568414
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC NameN-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(Nc2nc(C)cn2CCOC)CC1
InChIInChI=1S/C15H28N4O/c1-4-7-18-8-5-14(6-9-18)17-15-16-13(2)12-19(15)10-11-20-3/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyRRGRQANSHPZAKD-UHFFFAOYSA-N
XLogP2.12
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1,2-dimethylpiperidin-4-amine
CID 106578397
N-cyclopropyl-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106554952
N-(1,1-dioxothian-4-yl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106562574
1-(2-methoxyethyl)-4-methyl-N-(oxolan-3-yl)imidazol-2-amine
CID 106577277
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106574276
1-(3-methoxypropyl)-4-methyl-N-(thian-4-yl)imidazol-2-amine
CID 106582144
4-methyl-1-propyl-N-(thian-4-yl)imidazol-2-amine
CID 106582146
1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
CID 43733440
N-(2-ethylcyclohexyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106568150

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine?
The IUPAC name of N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine (CID 106568414) is N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine.
What is the SMILES notation for N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine?
The canonical SMILES for N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine is CCCN1CCC(Nc2nc(C)cn2CCOC)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine?
The InChIKey is RRGRQANSHPZAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-4-7-18-8-5-14(6-9-18)17-15-16-13(2)12-19(15)10-11-20-3/h12,14H,4-11H2,1-3H3,(H,16,17).
What are the key properties of N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine?
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine has a molecular weight of 280.42 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine is sourced from PubChem (CID 106568414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).