1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol

C19H23NO — CID 79481070

IUPAC1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol
SMILESCc1ccccc1C(NCC(O)C1CC1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-7-5-6-10-17(14)19(16-8-3-2-4-9-16)20-13-18(21)15-11-12-15/h2-10,15,18-21H,11-13H2,1H3
InChIKeyRUDJSPJQRRMVLV-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.44
Rot. Bonds6

About 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol

1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol (PubChem CID 79481070) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol
PubChem CID79481070
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol
SMILESCc1ccccc1C(NCC(O)C1CC1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-7-5-6-10-17(14)19(16-8-3-2-4-9-16)20-13-18(21)15-11-12-15/h2-10,15,18-21H,11-13H2,1H3
InChIKeyRUDJSPJQRRMVLV-UHFFFAOYSA-N
XLogP3.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-3-[[(2-methylphenyl)-phenylmethyl]amino]propanamide
CID 106171878
1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol
CID 63298552
2-methyl-3-[[(2-methylphenyl)-phenylmethyl]amino]propanenitrile
CID 79471754
N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide
CID 78913864
2-[1-(2-bromophenyl)ethylamino]-1-cyclopropylethanol
CID 63294580
2-[1-[(2-cyclopropyl-2-hydroxyethyl)amino]propyl]phenol
CID 63294662
4-[[(2-methylphenyl)-phenylmethyl]amino]butanoic acid
CID 79481040
1-methoxy-4-[[(2-methylphenyl)-phenylmethyl]amino]butan-2-ol
CID 110011394
1-cyclopropyl-2-[1-(4-methylphenyl)ethylamino]ethanol
CID 63294182
3-[[[(2-methylphenyl)-phenylmethyl]amino]methyl]thiolan-3-ol
CID 110011011
1-cyclohexyl-3-[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 100744634
[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 870913

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol (CID 79481070) is 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol is Cc1ccccc1C(NCC(O)C1CC1)c1ccccc1.
What is the InChIKey of 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol?
The InChIKey is RUDJSPJQRRMVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14-7-5-6-10-17(14)19(16-8-3-2-4-9-16)20-13-18(21)15-11-12-15/h2-10,15,18-21H,11-13H2,1H3.
What are the key properties of 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol?
1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol has a molecular weight of 281.40 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol is sourced from PubChem (CID 79481070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).