(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine

C18H20N2 — CID 171213067

IUPAC(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
SMILESCCn1c2ccccc2c2cc([C@H](N)C3CC3)ccc21
InChIInChI=1S/C18H20N2/c1-2-20-16-6-4-3-5-14(16)15-11-13(9-10-17(15)20)18(19)12-7-8-12/h3-6,9-12,18H,2,7-8,19H2,1H3/t18-/m1/s1
InChIKeyCGYQVUPZJHKHGP-GOSISDBHSA-N
MW264.37 g/mol
LogP4.22
Rot. Bonds3

About (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine

(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine (PubChem CID 171213067) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
PubChem CID171213067
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
SMILESCCn1c2ccccc2c2cc([C@H](N)C3CC3)ccc21
InChIInChI=1S/C18H20N2/c1-2-20-16-6-4-3-5-14(16)15-11-13(9-10-17(15)20)18(19)12-7-8-12/h3-6,9-12,18H,2,7-8,19H2,1H3/t18-/m1/s1
InChIKeyCGYQVUPZJHKHGP-GOSISDBHSA-N
XLogP4.22
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-cyclopentyl-(9-ethylcarbazol-3-yl)methanamine
CID 171213069
(R)-(9-ethylcarbazol-3-yl)-(oxan-4-yl)methanamine
CID 171250725
(1S,2R)-2-amino-1-cyclopropyl-2-(9-ethylcarbazol-3-yl)ethanol;hydrochloride
CID 171264882
(1S,2R)-2-amino-1-cyclopentyl-2-(9-ethylcarbazol-3-yl)ethanol
CID 171264885
(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride
CID 171232651
3-amino-1-(9-ethylcarbazol-3-yl)propane-1,2-diol
CID 170829191
(1S)-1-(9-ethylcarbazol-3-yl)butane-1,4-diamine
CID 171232656
3-butan-2-yl-9-ethylcarbazole
CID 23520664
(3S)-3-amino-3-(9-ethylcarbazol-3-yl)propanenitrile
CID 171260153
(1R)-1-(9-ethylcarbazol-3-yl)pentane-1,5-diamine
CID 171213041
9-ethyl-3-[(9-ethylcarbazol-3-yl)-(4-phenylphenyl)methyl]carbazole
CID 14093933
3-[(S)-cyclobutyl(piperazin-1-yl)methyl]-9-ethylcarbazole;dihydrochloride
CID 171282180

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine?
The IUPAC name of (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine (CID 171213067) is (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine is CCn1c2ccccc2c2cc([C@H](N)C3CC3)ccc21.
What is the InChIKey of (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine?
The InChIKey is CGYQVUPZJHKHGP-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20N2/c1-2-20-16-6-4-3-5-14(16)15-11-13(9-10-17(15)20)18(19)12-7-8-12/h3-6,9-12,18H,2,7-8,19H2,1H3/t18-/m1/s1.
What are the key properties of (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine?
(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine has a molecular weight of 264.37 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine is sourced from PubChem (CID 171213067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).