1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine

C14H19NO2 — CID 117338698

IUPAC1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine
SMILESNC1(Cc2cccc(OC3CCOC3)c2)CC1
InChIInChI=1S/C14H19NO2/c15-14(5-6-14)9-11-2-1-3-12(8-11)17-13-4-7-16-10-13/h1-3,8,13H,4-7,9-10,15H2
InChIKeyMGVIKCKXQOOTLM-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.89
Rot. Bonds4

About 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine

1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine (PubChem CID 117338698) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine
PubChem CID117338698
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine
SMILESNC1(Cc2cccc(OC3CCOC3)c2)CC1
InChIInChI=1S/C14H19NO2/c15-14(5-6-14)9-11-2-1-3-12(8-11)17-13-4-7-16-10-13/h1-3,8,13H,4-7,9-10,15H2
InChIKeyMGVIKCKXQOOTLM-UHFFFAOYSA-N
XLogP1.89
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[3-(thian-4-yloxy)phenyl]methyl]cyclopropan-1-amine
CID 117413869
3-[3-(oxolan-3-yloxy)phenyl]propan-1-amine
CID 115004698
3-[3-(oxolan-3-yloxy)phenyl]propan-1-ol
CID 117318293
1-[[3-(1,1-dioxothietan-3-yl)oxyphenyl]methyl]cyclopropan-1-amine
CID 117421847
N-[[3-(oxolan-3-yloxy)phenyl]methyl]ethanamine
CID 63556352
1-[[4-(oxan-3-yloxy)phenyl]methyl]cyclopropan-1-amine
CID 117371340
(1R)-1-[3-[(3R)-oxolan-3-yl]oxyphenyl]ethanamine
CID 67021938
O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
CID 117285119
[3-(1,9-dioxaspiro[5.5]undecan-4-yloxy)phenyl]methanol
CID 79894680
(3S)-3-[4-[(3-iodophenyl)methyl]phenoxy]oxolane
CID 163202731
2-methyl-2-[3-(oxolan-3-yloxy)phenyl]propan-1-ol
CID 117345312
2-[3-[[(3S)-oxolan-3-yl]oxymethyl]phenoxy]oxane
CID 155385050

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine (CID 117338698) is 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine is NC1(Cc2cccc(OC3CCOC3)c2)CC1.
What is the InChIKey of 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine?
The InChIKey is MGVIKCKXQOOTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c15-14(5-6-14)9-11-2-1-3-12(8-11)17-13-4-7-16-10-13/h1-3,8,13H,4-7,9-10,15H2.
What are the key properties of 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine?
1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine has a molecular weight of 233.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine is sourced from PubChem (CID 117338698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).