1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine

C15H24N4O — CID 66162950

IUPAC1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1OCCN(C2CC2)C1c1cncn1C1CC1
InChIInChI=1S/C15H24N4O/c1-16-9-14-15(18(6-7-20-14)11-2-3-11)13-8-17-10-19(13)12-4-5-12/h8,10-12,14-16H,2-7,9H2,1H3
InChIKeyDIKWQAORHCWOGX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.34
Rot. Bonds5

About 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine

1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine (PubChem CID 66162950) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine
PubChem CID66162950
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCNCC1OCCN(C2CC2)C1c1cncn1C1CC1
InChIInChI=1S/C15H24N4O/c1-16-9-14-15(18(6-7-20-14)11-2-3-11)13-8-17-10-19(13)12-4-5-12/h8,10-12,14-16H,2-7,9H2,1H3
InChIKeyDIKWQAORHCWOGX-UHFFFAOYSA-N
XLogP1.34
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine (CID 66162950) is 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine is CNCC1OCCN(C2CC2)C1c1cncn1C1CC1.
What is the InChIKey of 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
The InChIKey is DIKWQAORHCWOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-16-9-14-15(18(6-7-20-14)11-2-3-11)13-8-17-10-19(13)12-4-5-12/h8,10-12,14-16H,2-7,9H2,1H3.
What are the key properties of 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine?
1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine has a molecular weight of 276.38 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 66162950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).