(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine

C13H19NO — CID 143948375

IUPAC(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine
SMILESC[C@@H](CN)c1cccc(OCC2CC2)c1
InChIInChI=1S/C13H19NO/c1-10(8-14)12-3-2-4-13(7-12)15-9-11-5-6-11/h2-4,7,10-11H,5-6,8-9,14H2,1H3/t10-/m0/s1
InChIKeyWLLZYIXBQCJDTL-JTQLQIEISA-N
MW205.30 g/mol
LogP2.54
Rot. Bonds5

About (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine

(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine (PubChem CID 143948375) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine
PubChem CID143948375
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine
SMILESC[C@@H](CN)c1cccc(OCC2CC2)c1
InChIInChI=1S/C13H19NO/c1-10(8-14)12-3-2-4-13(7-12)15-9-11-5-6-11/h2-4,7,10-11H,5-6,8-9,14H2,1H3/t10-/m0/s1
InChIKeyWLLZYIXBQCJDTL-JTQLQIEISA-N
XLogP2.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-(cyclopropylmethoxy)phenyl]butanal
CID 117311168
1-[3-(cyclopentylmethoxy)phenyl]ethanamine
CID 61344449
(1R)-1-[3-(cyclopropylmethoxy)phenyl]propan-1-amine;hydrochloride
CID 70655533
1-[(2R)-1-butylsulfonylpropan-2-yl]-3-(cyclopropylmethoxy)benzene
CID 58218504
(1S,2S)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propane-1,2-diol
CID 58027593
2-[4-(cyclopropylmethoxy)-3-fluorophenyl]propan-1-amine
CID 117320100
(1R)-1-[3-(cyclopropylmethoxymethoxy)phenyl]ethanamine
CID 106929329
2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]propan-1-amine
CID 117343381
(1S,2R)-2,3-diamino-1-[3-(cycloheptylmethoxy)phenyl]propan-1-ol
CID 130347435
2-[3-(cyclohexylmethoxy)phenoxy]propan-1-amine
CID 67316667
(1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]pentan-1-ol
CID 174358586
3-[3-(cyclooctylmethoxy)phenyl]-3-methoxypropan-1-amine
CID 170002396

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine?
The IUPAC name of (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine (CID 143948375) is (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine.
What is the SMILES notation for (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine?
The canonical SMILES for (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine is C[C@@H](CN)c1cccc(OCC2CC2)c1.
What is the InChIKey of (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine?
The InChIKey is WLLZYIXBQCJDTL-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19NO/c1-10(8-14)12-3-2-4-13(7-12)15-9-11-5-6-11/h2-4,7,10-11H,5-6,8-9,14H2,1H3/t10-/m0/s1.
What are the key properties of (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine?
(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine is sourced from PubChem (CID 143948375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).