1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine

C17H26N2O2 — CID 103137218

IUPAC1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine
SMILESCC1CCC(COc2ccccc2N2CCCC(N)C2)O1
InChIInChI=1S/C17H26N2O2/c1-13-8-9-15(21-13)12-20-17-7-3-2-6-16(17)19-10-4-5-14(18)11-19/h2-3,6-7,13-15H,4-5,8-12,18H2,1H3
InChIKeyDOBQMYJTWRCADF-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.56
Rot. Bonds4

About 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine

1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine (PubChem CID 103137218) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine
PubChem CID103137218
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine
SMILESCC1CCC(COc2ccccc2N2CCCC(N)C2)O1
InChIInChI=1S/C17H26N2O2/c1-13-8-9-15(21-13)12-20-17-7-3-2-6-16(17)19-10-4-5-14(18)11-19/h2-3,6-7,13-15H,4-5,8-12,18H2,1H3
InChIKeyDOBQMYJTWRCADF-UHFFFAOYSA-N
XLogP2.56
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-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-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperazine
CID 103137197
1-[2-(3-fluoropropoxy)phenyl]piperidin-3-amine
CID 81113423
2-methyl-5-[(2-methylphenoxy)methyl]oxolane
CID 103141002
1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine
CID 107052280
2-[(5-methyloxolan-2-yl)methoxy]benzonitrile
CID 103134244
2-[1-(2-ethoxyphenyl)piperidin-3-yl]ethanamine
CID 117002698
3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine
CID 103132570
1-[4-(cyclobutylmethoxy)-3-methylphenyl]piperidin-3-amine
CID 65461452
2-[(3R)-3-aminopiperidin-1-yl]benzaldehyde
CID 89110178
1-[2-(difluoromethoxy)phenyl]pyrrolidin-3-amine
CID 43315583
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
2-[(3R)-3-aminopyrrolidin-1-yl]benzonitrile
CID 94340791

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine?
The IUPAC name of 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine (CID 103137218) is 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine.
What is the SMILES notation for 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine?
The canonical SMILES for 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine is CC1CCC(COc2ccccc2N2CCCC(N)C2)O1.
What is the InChIKey of 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine?
The InChIKey is DOBQMYJTWRCADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-8-9-15(21-13)12-20-17-7-3-2-6-16(17)19-10-4-5-14(18)11-19/h2-3,6-7,13-15H,4-5,8-12,18H2,1H3.
What are the key properties of 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine?
1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine has a molecular weight of 290.41 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine is sourced from PubChem (CID 103137218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).