1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine

C14H25N3O — CID 77094245

IUPAC1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine
SMILESCCCn1cc(CN(C)C2(COC)CC2)c(C)n1
InChIInChI=1S/C14H25N3O/c1-5-8-17-10-13(12(2)15-17)9-16(3)14(6-7-14)11-18-4/h10H,5-9,11H2,1-4H3
InChIKeyMODBVGHBWFVQEF-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.21
Rot. Bonds7

About 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine

1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine (PubChem CID 77094245) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine
PubChem CID77094245
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine
SMILESCCCn1cc(CN(C)C2(COC)CC2)c(C)n1
InChIInChI=1S/C14H25N3O/c1-5-8-17-10-13(12(2)15-17)9-16(3)14(6-7-14)11-18-4/h10H,5-9,11H2,1-4H3
InChIKeyMODBVGHBWFVQEF-UHFFFAOYSA-N
XLogP2.21
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine (CID 77094245) is 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine is CCCn1cc(CN(C)C2(COC)CC2)c(C)n1.
What is the InChIKey of 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine?
The InChIKey is MODBVGHBWFVQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-8-17-10-13(12(2)15-17)9-16(3)14(6-7-14)11-18-4/h10H,5-9,11H2,1-4H3.
What are the key properties of 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine?
1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine has a molecular weight of 251.37 g/mol, XLogP of 2.21, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 77094245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).