[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol

C11H15NO — CID 130727327

IUPAC[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol
SMILESN[C@@H](c1ccc(CO)cc1)C1CC1
InChIInChI=1S/C11H15NO/c12-11(10-5-6-10)9-3-1-8(7-13)2-4-9/h1-4,10-11,13H,5-7,12H2/t11-/m0/s1
InChIKeyGLJWYQYVMHEJTE-NSHDSACASA-N
MW177.25 g/mol
LogP1.59
Rot. Bonds3

About [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol

[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol (PubChem CID 130727327) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol
PubChem CID130727327
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol
SMILESN[C@@H](c1ccc(CO)cc1)C1CC1
InChIInChI=1S/C11H15NO/c12-11(10-5-6-10)9-3-1-8(7-13)2-4-9/h1-4,10-11,13H,5-7,12H2/t11-/m0/s1
InChIKeyGLJWYQYVMHEJTE-NSHDSACASA-N
XLogP1.59
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[4-(2-methylpropyl)phenyl]methanamine
CID 4579734
3-[4-[amino(cyclopropyl)methyl]phenyl]propanoic acid
CID 105474317
(4-butylphenyl)-cyclopropylmethanamine
CID 5034809
4-[amino-[4-(2-methylpropyl)phenyl]methyl]cyclohexan-1-amine
CID 116937134
[3-[(R)-amino(cyclopropyl)methyl]-4-methylphenyl]methanol
CID 130665283
(S)-cyclobutyl-(4-ethylphenyl)methanamine;hydrochloride
CID 171230830
4-[(R)-amino(cyclobutyl)methyl]phenol
CID 130780811
4-[(S)-amino(cyclobutyl)methyl]phenol
CID 130741168
4-[amino-(4-methylphenyl)methyl]cyclohexan-1-ol
CID 116941804
(4-butylphenyl)-cyclobutylmethanamine
CID 43198183
[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol
CID 55277194
(4-methylphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65424560

Frequently Asked Questions

What is the IUPAC name of [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol?
The IUPAC name of [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol (CID 130727327) is [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol is N[C@@H](c1ccc(CO)cc1)C1CC1.
What is the InChIKey of [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol?
The InChIKey is GLJWYQYVMHEJTE-NSHDSACASA-N. The full InChI is InChI=1S/C11H15NO/c12-11(10-5-6-10)9-3-1-8(7-13)2-4-9/h1-4,10-11,13H,5-7,12H2/t11-/m0/s1.
What are the key properties of [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol?
[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol has a molecular weight of 177.25 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol is sourced from PubChem (CID 130727327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).