(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine

C11H18N2 — CID 130674193

IUPAC(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine
SMILESN[C@@H](c1ccc[nH]1)C1CCCCC1
InChIInChI=1S/C11H18N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h4,7-9,11,13H,1-3,5-6,12H2/t11-/m1/s1
InChIKeyVOCBVQAUDGEDEZ-LLVKDONJSA-N
MW178.28 g/mol
LogP2.59
Rot. Bonds2

About (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine

(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine (PubChem CID 130674193) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine.

Molecular Properties

Compound Name(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine
PubChem CID130674193
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine
SMILESN[C@@H](c1ccc[nH]1)C1CCCCC1
InChIInChI=1S/C11H18N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h4,7-9,11,13H,1-3,5-6,12H2/t11-/m1/s1
InChIKeyVOCBVQAUDGEDEZ-LLVKDONJSA-N
XLogP2.59
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-oxan-4-yl(1H-pyrrol-2-yl)methanamine
CID 130967183
cyclohexyl(phenyl)methanamine
CID 11064121
morpholin-2-yl(1H-pyrrol-2-yl)methanamine
CID 116941017
cyclohexyl-(2-iodophenyl)methanamine
CID 112630996
cycloheptyl-(2-iodophenyl)methanamine
CID 105027819
cycloheptyl-(2,6-difluorophenyl)methanamine
CID 65399556
(R)-cyclohexyl-(2,6-difluorophenyl)methanamine;hydrochloride
CID 171204110
2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol
CID 83148582
1-(1H-pyrrol-2-yl)-2-(thian-4-yl)ethanamine
CID 130528115
2-(cyclopentylamino)-2-(1H-pyrrol-2-yl)acetonitrile
CID 84816919
(S)-cyclohexyl(pyridin-3-yl)methanamine
CID 51888927
(1S,2R)-2-amino-1-cyclopentyl-2-(1H-indol-4-yl)ethanol
CID 171262554

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine?
The IUPAC name of (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine (CID 130674193) is (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine.
What is the SMILES notation for (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine?
The canonical SMILES for (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine is N[C@@H](c1ccc[nH]1)C1CCCCC1.
What is the InChIKey of (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine?
The InChIKey is VOCBVQAUDGEDEZ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H18N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h4,7-9,11,13H,1-3,5-6,12H2/t11-/m1/s1.
What are the key properties of (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine?
(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine has a molecular weight of 178.28 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclohexyl(1H-pyrrol-2-yl)methanamine is sourced from PubChem (CID 130674193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).